Structure of PDB 8qkb Chain C Binding Site BS01 |
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Ligand ID | D1R |
InChI | InChI=1S/C32H40N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,28,30H,17-25H2,1H3,(H,33,37)(H,34,38)/t28-,30-/m0/s1 |
InChIKey | VZSXPUDQSLKVIR-JDXGNMNLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CN1CCN(CC1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)c4ccccc4 | OpenEye OEToolkits 1.5.0 | CN1CCN(CC1)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCc3ccccc3)CCS(=O)(=O)c4ccccc4 | CACTVS 3.341 | CN1CCN(CC1)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCc3ccccc3)CC[S](=O)(=O)c4ccccc4 | ACDLabs 10.04 | O=C(N1CCN(C)CC1)NC(C(=O)NC(CCS(=O)(=O)c2ccccc2)CCc3ccccc3)Cc4ccccc4 | CACTVS 3.341 | CN1CCN(CC1)C(=O)N[CH](Cc2ccccc2)C(=O)N[CH](CCc3ccccc3)CC[S](=O)(=O)c4ccccc4 |
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Formula | C32 H40 N4 O4 S |
Name | NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-L-PHENYLALANINAMIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000013844995
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PDB chain | 8qkb Chain C Residue 301
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Enzyme Commision number |
3.4.22.15: cathepsin L. |
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