Structure of PDB 5fhz Chain D Binding Site BS02 |
>5fhz Chain D (length=488) Species: 9606 (Homo sapiens)
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LPRPIRNLEVKFTKIFINNEWHESKSGKKFATCNPSTREQICEVEEGDKP DVDKAVEAAQVAFQRGSPWRRLDALSRGRLLHQLADLVERDRATLAALET MDTGKPFLHAFFIDLEGCIRTLRYFAGWADKIQGKTIPTDDNVVCFTRHE PIGVCGAITPWNFPLLMLVWKLAPALCCGNTMVLKPAEQTPLTALYLGSL IKEAGFPPGVVNIVPGFGPTVGAAISSHPQINKIAFTGSTEVGKLVKEAA SRSNLKRVTLELGGKNPCIVCADADLDLAVECAHQGVFFNQGQCCTAASR VFVEEQVYSEFVRRSVEYAKKRPVGDPFDVKTEQGPQIDQKQFDKILELI ESGKKEGAKLECGGSAMEDKGLFIKPTVFSEVTDNMRIAKEEIFGPVQPI LKFKSIEEVIKRANSTDYGLTAAVFTKNLDKALKLASALESGTVWINCYN ALYAQAPFGGFKMSGNGRELGEYALAEYTEVKTVTIKL |
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Ligand ID | REA |
InChI | InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+ |
InChIKey | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C | CACTVS 3.385 | CC1=C(\C=C\C(C)=C\C=C\C(C)=C\C(O)=O)C(C)(C)CCC1 | CACTVS 3.385 | CC1=C(C=CC(C)=CC=CC(C)=CC(O)=O)C(C)(C)CCC1 | OpenEye OEToolkits 1.7.6 | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C | ACDLabs 12.01 | C1(CCCC(=C1\C=C\C(=C\C=C\C(=C\C(=O)O)C)C)C)(C)C |
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Formula | C20 H28 O2 |
Name | RETINOIC ACID |
ChEMBL | CHEMBL38 |
DrugBank | DB00755 |
ZINC | ZINC000012358651
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PDB chain | 5fhz Chain D Residue 602
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