Structure of PDB 2fac Chain B Binding Site BS01 |
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Ligand ID | PM4 |
InChI | InChI=1S/C17H33N2O7PS/c1-4-5-6-7-14(21)28-11-10-18-13(20)8-9-19-16(23)15(22)17(2,3)12-26-27(24)25/h15,22,27H,4-12H2,1-3H3,(H,18,20)(H,19,23)(H,24,25)/t15-/m0/s1 |
InChIKey | RXYQLYCKZTXHTF-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.5 | CCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O | OpenEye OEToolkits 1.7.5 | CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)CO[P@H](=O)O)O | CACTVS 3.385 | CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[PH](O)=O | CACTVS 3.385 | CCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[PH](O)=O | ACDLabs 10.04 | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)O)CCCCC |
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Formula | C17 H33 N2 O7 P S |
Name | S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE |
ChEMBL | |
DrugBank | DB08404 |
ZINC | ZINC000053683128
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PDB chain | 2fac Chain B Residue 302
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Catalytic site (original residue number in PDB) |
D35 |
Catalytic site (residue number reindexed from 1) |
D35 |
Enzyme Commision number |
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