Your request to link to rcsb for Cruzipain
- 1EWL: crystal structure of cruzain bound to wrr-99
- 1EWM: the cysteine protease cruzain bound to wrr-112
- 1EWO: the cysteine protease cruzain bound to wrr-204
- 1EWP: cruzain bound to mor-leu-hpq
- 1F29: crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (i) (10.1016/S0969-2126(00)00173-8 )
- 1F2A: crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (ii) (10.1016/S0969-2126(00)00173-8 )
- 1F2B: crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (iii) (10.1016/S0969-2126(00)00173-8 )
- 1F2C: crystal structure analysis of cryzain bound to vinyl sulfone derived inhibitor (iv) (10.1016/S0969-2126(00)00173-8 )
- 1ME3: high resolution crystal structure analysis of cruzain non-covalently bound to a hydroxymethyl ketone inhibitor (ii) (10.1016/S0968-0896(02)00427-3 )
- 1ME4: high resolution crystal structure analysis of cruzain non-covalently bound to a hydroxymethyl ketone inhibitor (i) (10.1016/S0968-0896(02)00427-3 )
- 1U9Q: crystal structure of cruzain bound to an alpha-ketoester (10.1016/J.BMC.2004.12.053 )
- 2AIM: cruzain inhibited with benzoyl-arginine-alanine-fluoromethylketone
- 2OZ2: crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (k11777) (10.1074/JBC.M109.014340 )
- 3HD3: high resolution crystal structure of cruzain bound to the vinyl sulfone inhibitor smdc-256047 (10.1016/J.BMCL.2009.08.098 )
- 3I06: crystal structure of cruzain covalently bound to a purine nitrile (10.1021/JM901069A )
- 3IUT: the crystal structure of cruzain in complex with a tetrafluorophenoxymethyl ketone inhibitor (10.1021/JM901633V )
- 3KKU: cruzain in complex with a non-covalent ligand (10.1021/JM100488W )
- 3LXS: crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (wrr483) (10.1371/JOURNAL.PNTD.0000825 )
- 4KLB: crystal structure of cruzain in complex with the non-covalent inhibitor nequimed176 (10.1371/JOURNAL.PNTD.0002370 )
- 4PI3: crystal structure analysis of cruzain bound to vinyl sulfone analog of wrr-483 (wrr-666) (10.1021/ACSMEDCHEMLETT.5B00336 )
- 4QH6: crystal structure of cruzain with nitrile inhibitor n-(2-aminoethyl)- nalpha-benzoyl-l-phenylalaninamide (10.1371/JOURNAL.PNTD.0003916 )
- 4W5B: crystal structure analysis of cruzain with fragment 1 (n-(1h- benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide)
- 4W5C: crystal structure analysis of cruzain with three fragments: 1 (n-(1h- benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide), 6 (2-amino- 4,6-difluorobenzothiazole) and 9 (n-(1h-benzimidazol-2-yl)-3-(4- fluorophenyl)-1h-pyrazole-4-carboxamide).
- 4XUI: crystal structure analysis of cruzain bound to the no-covalent analog of wrr-483 (wrr-669) (10.1021/ACSMEDCHEMLETT.5B00336 )
- 6N3S: crystal structure of apo-cruzain (10.1107/S2053230X19006320 )
- 6O2X: structure of cruzain bound to mmts inhibitor (10.1107/S2053230X19006320 )
- 6UX6: cruzain covalently bound by a vinylsulfone compound
- 7JUJ: cruzain bound to gallinamide inhibitor