Structure of PDB 1koj Chain B Binding Site BS01 |
>1koj Chain B (length=556) Species: 9986 (Oryctolagus cuniculus)
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AALTRNPQFQKLQQWHREHGSELNLRHLFDTDKERFNHFSLTLNTNHGHI LLDYSKNLVTEEVMHMLLDLAKSRGVEAARESMFNGEKINSTEDRAVLHV ALRNRSNTPIVVDGKDVMPEVNKVLDKMKAFCQRVRSGDWKGYTGKTITD VINIGIGGSDLGPLMVTEALKPYSSGGPRVWFVSNIDGTHIAKTLACLNP ESSLFIIASKTFTTQETITNAKTAKDWFLLSAKDPSTVAKHFVALSTNTA KVKEFGIDPQNMFEFWDWVGGRYSLWSAIGLSIALHVGFDNFEQLLSGAH WMDQHFRTTPLEKNAPVLLAMLGIWYINCFGCETQAVLPYDQYLHRFAAY FQQGDMESNGKYITKSGARVDHQTGPIVWGEPGTNGQHAFYQLIHQGTKM IPCDFLIPVQTQHPIRKGLHHKILLANFLAQTEALMKGKSTEEARKELQA AGKSPEDLMKLLPHKVFEGNRPTNSIVFTKLTPFILGALIAMYEHKIFVQ GVVWDINSFDQWGVELGKQLAKKIEPELDGSSPVTSHDSSTNGLINFIKQ QREAKI |
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Ligand ID | PAN |
InChI | InChI=1S/C5H12NO9P/c7-2(1-15-16(12,13)14)3(8)4(9)5(10)6-11/h2-4,7-9,11H,1H2,(H,6,10)(H2,12,13,14)/t2-,3-,4+/m1/s1 |
InChIKey | OHQFMJPEBPCIEQ-JJYYJPOSSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | ONC(=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O | CACTVS 3.341 | ONC(=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)C(=O)NO | OpenEye OEToolkits 1.5.0 | C(C(C(C(C(=O)NO)O)O)O)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C([C@H]([C@H]([C@@H](C(=O)NO)O)O)O)OP(=O)(O)O |
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Formula | C5 H12 N O9 P |
Name | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID |
ChEMBL | CHEMBL1235136 |
DrugBank | DB02093 |
ZINC | ZINC000005830355
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PDB chain | 1koj Chain B Residue 901
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