Structure of PDB 3ejb Chain B Binding Site BS01 |
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Ligand ID | ZMP |
InChI | InChI=1S/C25H49N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29)37-19-18-26-21(28)16-17-27-24(31)23(30)25(2,3)20-35-36(32,33)34/h23,30H,4-20H2,1-3H3,(H,26,28)(H,27,31)(H2,32,33,34)/t23-/m1/s1 |
InChIKey | HDTINWYIVVMRIN-HSZRJFAPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P](O)(O)=O | OpenEye OEToolkits 2.0.5 | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O | ACDLabs 12.01 | OP(=O)(OCC(C(C(NCCC(=O)NCCSC(=O)CCCCCCCCCCCCC)=O)O)(C)C)O | CACTVS 3.385 | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O | OpenEye OEToolkits 2.0.5 | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](C(C)(C)COP(=O)(O)O)O |
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Formula | C25 H49 N2 O8 P S |
Name | S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate |
ChEMBL | |
DrugBank | |
ZINC | ZINC000145431082
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PDB chain | 3ejb Chain A Residue 99
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