Structure of PDB 5trr Chain M Binding Site BS02 |
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Ligand ID | 7HY |
InChI | InChI=1S/C31H38N4O4/c1-4-35(5-2)29(37)20-27(34-28(36)19-18-23-12-7-6-8-13-23)31(39)33-22(3)30(38)32-21-25-16-11-15-24-14-9-10-17-26(24)25/h6-17,22,27H,4-5,18-21H2,1-3H3,(H,32,38)(H,33,39)(H,34,36)/t22-,27-/m0/s1 |
InChIKey | PVYXXOWWWHYLGR-CUNXSJBXSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCN(CC)C(=O)C[C@@H](C(=O)N[C@@H](C)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3 | CACTVS 3.385 | CCN(CC)C(=O)C[C@H](NC(=O)CCc1ccccc1)C(=O)N[C@@H](C)C(=O)NCc2cccc3ccccc23 | CACTVS 3.385 | CCN(CC)C(=O)C[CH](NC(=O)CCc1ccccc1)C(=O)N[CH](C)C(=O)NCc2cccc3ccccc23 | ACDLabs 12.01 | C(=O)(CCc1ccccc1)NC(C(=O)NC(C)C(=O)NCc2c3c(ccc2)cccc3)CC(=O)N(CC)CC | OpenEye OEToolkits 2.0.6 | CCN(CC)C(=O)CC(C(=O)NC(C)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3 |
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Formula | C31 H38 N4 O4 |
Name | N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-N-[(naphthalen-1-yl)methyl]-L-alaninamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584905429
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PDB chain | 5trr Chain M Residue 301
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Enzyme Commision number |
3.4.25.1: proteasome endopeptidase complex. |
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