Structure of PDB 5c2t Chain D Binding Site BS02 |
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Ligand ID | 4YP |
InChI | InChI=1S/C18H25NO3/c1-11(2)7-6-8-12(3)9-10-14-13(4)16(20)15(19)18(22-5)17(14)21/h7,9H,6,8,10,19H2,1-5H3/b12-9+ |
InChIKey | WWFOMDYINFXROF-FMIVXFBMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC1=C(C(=O)C(=C(C1=O)N)OC)CC=C(C)CCC=C(C)C | CACTVS 3.385 | COC1=C(N)C(=O)C(=C(CC=C(C)CCC=C(C)C)C1=O)C | OpenEye OEToolkits 1.9.2 | CC1=C(C(=O)C(=C(C1=O)N)OC)C/C=C(\C)/CCC=C(C)C | CACTVS 3.385 | COC1=C(N)C(=O)C(=C(C/C=C(C)/CCC=C(C)C)C1=O)C | ACDLabs 12.01 | CC(=[C@H]CCC(=[C@H]CC=1C(C(=C(C(C=1C)=O)N)OC)=O)C)C |
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Formula | C18 H25 N O3 |
Name | 2-amino-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione; rhodoquinone-2 |
ChEMBL | |
DrugBank | |
ZINC | ZINC000263621203
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PDB chain | 5c2t Chain C Residue 202
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Enzyme Commision number |
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