Structure of PDB 4ryy Chain A Binding Site BS02 |
>4ryy Chain A (length=510) Species: 9913 (Bos taurus)
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SSQVEHPAGGYKKLFETVEELSSPLTAHVTGRIPLWLTGSLLRCGPGLFE VGSEPFYHLFDGQALLHKFDFKEGHVTYHRRFIRTDAYVRAMTEKRIVIT EFGTCAFPEVTDNALVNIYPVGEDYYACTETNFITKVNPETLETIKQVDL CNYVSVNGATAHPHIENDGTVYNIGNCFIAYNIVKIPPLQADKEDPISKS EIVVQFPCSDRFKPSYVHSFGLTPNYIVFVETPVKINLFKFLSSWSLWGA NYMDCFESNETMGVWLHIADKKRKKYINNKYRTSPFNLFHHINTYEDHEF LIVDLCCWKGFEFVYNYLYLANLRENWEEVKKNARKAPQPEVRRYVLPLN IDKADTGKNLVTLPNTTATAILCSDETIWLEPEVLFSGPRQAFEFPQINY QKYGGKPYTYAYGLGLNHFVPDRLCKLNVKTKETWVWQEPDSYPSEPIFV SHPDALEEDDGVVLSVVVSPGAGQKPAYLLILNAKDLSEVARAEVEINIP VTFHGLFKKS |
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Ligand ID | A3V |
InChI | InChI=1S/C16H25NO2/c17-10-9-16(18)14-7-4-8-15(11-14)19-12-13-5-2-1-3-6-13/h4,7-8,11,13,16,18H,1-3,5-6,9-10,12,17H2/t16-/m1/s1 |
InChIKey | WJIGGYYSZBWCGC-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)OCC2CCCCC2)[C@@H](CCN)O | CACTVS 3.385 | NCC[CH](O)c1cccc(OCC2CCCCC2)c1 | CACTVS 3.385 | NCC[C@@H](O)c1cccc(OCC2CCCCC2)c1 | ACDLabs 12.01 | O(c1cc(ccc1)C(O)CCN)CC2CCCCC2 | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)OCC2CCCCC2)C(CCN)O |
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Formula | C16 H25 N O2 |
Name | (1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol |
ChEMBL | CHEMBL2107821 |
DrugBank | DB12608 |
ZINC | ZINC000059126886
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PDB chain | 4ryy Chain A Residue 603
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Enzyme Commision number |
3.1.1.64: retinoid isomerohydrolase. 5.3.3.22: lutein isomerase. |
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