Structure of PDB 3mv0 Chain 1 Binding Site BS01 |
>3mv0 Chain 1 (length=1011) Species: 83333 (Escherichia coli K-12)
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RRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSLNGEWRFAW FPAPEAVPESWLECDLPEADTVVVPSNWQMHGYDAPIYTNVTYPITVNPP FVPTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGYG QDSRLPSEFDLSAFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDV SLLHKPTTQISDFHVATRFNDDFSRAVLEAEVQMCGELRDYLRVTVSLWQ GETQVASGTAPFGGEIIDERGGYADRVTLRLNVENPKLWSAEIPNLYRAV VELHTADGTLIEAEACDVGFREVRIENGLLLLNGKPLLIRGVNRHEHHPL HGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYGLYVVDE ANIETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNES GHGANHDALYRWIKSVDPSRPVQYEGGGADTTATDIICPMYARVDEDQPF PAVPKWSIKKWLSLPGETRPLILCEYAHAMGNSLGGFAKYWQAFRQYPRL QGGFVWDWVDQSLIKYDENGNPWSAYGGDFGDTPNDAQFCMNGLVFADRT PHPALTEAKHQQQFFQFRLSGQTIEVTSEYLFRHSDNELLHWMVALDGKP LASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAG HISAWQQWRLAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQS GFLSQMWIGDKKQLLTPLRDQFTRAPLDNDIGVSEATRIDPNAWVERWKA AGHYQAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSG QMAITVDVEVASDTPHPARIGLNCQLAQVAERVNWLGLGPQENYPDRLTA ACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGDFQFNISRY SQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAG RYHYQLVWCQK |
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Ligand ID | 149 |
InChI | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1 |
InChIKey | PHOQVHQSTUBQQK-MGCNEYSASA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | OC[CH]1OC(=O)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 1.7.0 | C([C@@H]1[C@@H]([C@@H]([C@H](C(=O)O1)O)O)O)O | ACDLabs 10.04 | O=C1OC(CO)C(O)C(O)C1O | OpenEye OEToolkits 1.7.0 | C(C1C(C(C(C(=O)O1)O)O)O)O | CACTVS 3.352 | OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@H]1O |
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Formula | C6 H10 O6 |
Name | D-galactonolactone; (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
ChEMBL | |
DrugBank | DB01885 |
ZINC | ZINC000003881805
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PDB chain | 3mv0 Chain 1 Residue 2001
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