Structure of PDB 1abb Chain C Binding Site BS02 |
>1abb Chain C (length=823) Species: 9986 (Oryctolagus cuniculus)
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RKQISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPRDYYFALAHTV RDHLVGRWIRTQQHYYEKDPKRIYYLSLEFYMGRTLQNTMVNLALENACD EATYQLGLDMEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGI RYEFGIFNQKICGGWQMEEADDWLRYGNPWEKARPEFTLPVHFYGRVEHT SQGAKWVDTQVVLAMPYDTPVPGYRNNVVNTMRLWSAKAPNDFNLKDFNV GGYIQAVLDRNLAENISRVLYPEGKELRLKQEYFVVAATLQDIIRRFKSS KFGCRDPVRTNFDAFPDKVAIQLNDTHPSLAIPELMRVLVDLERLDWDKA WEVTVKTCAYTNHTVIPEALERWPVHLLETLLPRHLQIIYEINQRFLNRV AAAFPGDVDRLRRMSLVEEGAVKRINMAHLCIAGSHAVNGVARIHSEILK KTIFKDFYELEPHKFQNKTNGITPRRWLVLCNPGLAEIIAERIGEEYISD LDQLRKLLSYVDDEAFIRDVAKVKQENKLKFAAYLEREYKVHINPNSLFD VQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYH MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSE QISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGEENFFIFGMR VEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNM LMHHDRFKVFADYEEYVKCQERVSALYKNPREWTRMVIRNIATSGKFSSD RTIAQYAREIWGVEPSRQRLPAP |
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Ligand ID | PDP |
InChI | InChI=1S/C8H11NO9P2/c1-5-8(11)7(3-10)6(2-9-5)4-17-20(15,16)18-19(12,13)14/h2-3,11H,4H2,1H3,(H,15,16)(H2,12,13,14) |
InChIKey | BLPOUZDLIYAHLN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)OP(=O)(O)O)C=O)O | ACDLabs 10.04 | O=P(O)(O)OP(=O)(O)OCc1cnc(c(O)c1C=O)C | CACTVS 3.341 | Cc1ncc(CO[P](O)(=O)O[P](O)(O)=O)c(C=O)c1O | CACTVS 3.341 | Cc1ncc(CO[P@@](O)(=O)O[P](O)(O)=O)c(C=O)c1O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)CO[P@](=O)(O)OP(=O)(O)O)C=O)O |
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Formula | C8 H11 N O9 P2 |
Name | PYRIDOXAL-5'-DIPHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 1abb Chain C Residue 933
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