Structure of PDB 5drp Chain B Binding Site BS02 |
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Ligand ID | 5EP |
InChI | InChI=1S/C23H23N3O3/c1-3-16(2)21(23(28)26-29)25-22(27)19-12-8-17(9-13-19)6-4-5-7-18-10-14-20(24)15-11-18/h8-16,21,29H,3,24H2,1-2H3,(H,25,27)(H,26,28)/t16-,21-/m0/s1 |
InChIKey | VXAKHKNOBREFCR-KKSFZXQISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCC(C)C(C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N | CACTVS 3.385 | CC[C@H](C)[C@H](NC(=O)c1ccc(cc1)C#CC#Cc2ccc(N)cc2)C(=O)NO | ACDLabs 12.01 | c2c(C(NC(C(CC)C)C(=O)NO)=O)ccc(C#CC#Cc1ccc(cc1)N)c2 | CACTVS 3.385 | CC[CH](C)[CH](NC(=O)c1ccc(cc1)C#CC#Cc2ccc(N)cc2)C(=O)NO | OpenEye OEToolkits 1.9.2 | CC[C@H](C)[C@@H](C(=O)NO)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N |
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Formula | C23 H23 N3 O3 |
Name | N~2~-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N-hydroxy-L-isoleucinamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000199952856
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PDB chain | 5drp Chain B Residue 402
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Enzyme Commision number |
3.5.1.108: UDP-3-O-acyl-N-acetylglucosamine deacetylase. |
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