Structure of PDB 4m7y Chain A Binding Site BS03 |
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Ligand ID | 2GH |
InChI | InChI=1S/C14H29N2O7P/c1-4-5-6-8-15-11(17)7-9-16-13(19)12(18)14(2,3)10-23-24(20,21)22/h12,18H,4-10H2,1-3H3,(H,15,17)(H,16,19)(H2,20,21,22)/t12-/m0/s1 |
InChIKey | YNPRWOBMMGRKHD-LBPRGKRZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(O)=O | ACDLabs 12.01 | O=P(OCC(C(O)C(=O)NCCC(=O)NCCCCC)(C)C)(O)O | CACTVS 3.385 | CCCCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O | OpenEye OEToolkits 1.7.6 | CCCCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O | OpenEye OEToolkits 1.7.6 | CCCCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O |
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Formula | C14 H29 N2 O7 P |
Name | N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-pentyl-beta-alaninamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208170
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PDB chain | 4m7y Chain B Residue 301
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Enzyme Commision number |
2.7.1.33: pantothenate kinase. |
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