Structure of PDB 1f5a Chain A Binding Site BS04 |
>1f5a Chain A (length=463) Species: 9913 (Bos taurus)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
YGITSPISLAAPKETDCLLTQKLVETLKPFGVFEEEEELQRRILILGKLN NLVKEWIREISESKNLPQSVIENVGGKIFTFGSYRLGVHTKGADIDALCV APRHVDRSDFFTSFYDKLKLQEEVKDLRAVEEAFVPVIKLCFDGIEIDIL FARLALQTIPEDLDLRDDSLLKNLDIRCIRSLNGCRVTDEILHLVPNIDN FRLTLRAIKLWAKRHNIYSNILGFLGGVSWAMLVARTCQLYPNAIASTLV HKFFLVFSKWEWPNPVLLKQPEECNLNLPVWDPRVNPSDRYHLMPIITPA YPQQNSTYNVSVSTRMVMVEEFKQGLAITDEILLSKAEWSKLFEAPNFFQ KYKHYIVLLASAPTEKQRLEWVGLVESKIRILVGSLEKNEFITLAHVNPQ SFPAKEEFRTMWVIGLVFKDLTYDIQSFTDTVYRQAINSKMFEVDMKIAA MHVKRKQLHQLLP |
|
|
Ligand ID | 3PO |
InChI | InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6) |
InChIKey | UNXRWKVEANCORM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | O[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | OP(=O)(O)OP(=O)(O)OP(=O)(O)O | ACDLabs 10.04 | O=P(OP(=O)(O)OP(=O)(O)O)(O)O |
|
Formula | H5 O10 P3 |
Name | TRIPHOSPHATE |
ChEMBL | CHEMBL1230191 |
DrugBank | DB03896 |
ZINC | ZINC000006827739
|
PDB chain | 1f5a Chain A Residue 4000
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|