Structure of PDB 1jz6 Chain A Binding Site BS01 |
>1jz6 Chain A (length=1011) Species: 562 (Escherichia coli)
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RRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSLNGEWRFAW FPAPEAVPESWLECDLPEADTVVVPSNWQMHGYDAPIYTNVTYPITVNPP FVPTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGYG QDSRLPSEFDLSAFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDV SLLHKPTTQISDFHVATRFNDDFSRAVLEAEVQMCGELRDYLRVTVSLWQ GETQVASGTAPFGGEIIDERGGYADRVTLRLNVENPKLWSAEIPNLYRAV VELHTADGTLIEAEACDVGFREVRIENGLLLLNGKPLLIRGVNRHEHHPL HGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYGLYVVDE ANIETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNES GHGANHDALYRWIKSVDPSRPVQYEGGGADTTATDIICPMYARVDEDQPF PAVPKWSIKKWLSLPGETRPLILCEYAHAMGNSLGGFAKYWQAFRQYPRL QGGFVWDWVDQSLIKYDENGNPWSAYGGDFGDTPNDRQFCMNGLVFADRT PHPALTEAKHQQQFFQFRLSGQTIEVTSEYLFRHSDNELLHWMVALDGKP LASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAG HISAWQQWRLAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQS GFLSQMWIGDKKQLLTPLRDQFTRAPLDNDIGVSEATRIDPNAWVERWKA AGHYQAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSG QMAITVDVEVASDTPHPARIGLNCQLAQVAERVNWLGLGPQENYPDRLTA ACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGDFQFNISRY SQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAG RYHYQLVWCQK |
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Ligand ID | GTZ |
InChI | InChI=1S/C6H10N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11-14H,1H2/t2-,3+,4+,5-/m1/s1 |
InChIKey | UCJXQRFJERKPOZ-MGCNEYSASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C([C@@H]1[C@@H]([C@@H]([C@H](c2n1nnn2)O)O)O)O | ACDLabs 12.01 | n1nnn2c1C(O)C(O)C(O)C2CO | OpenEye OEToolkits 1.7.6 | C(C1C(C(C(c2n1nnn2)O)O)O)O | CACTVS 3.370 | OC[CH]1[CH](O)[CH](O)[CH](O)c2nnnn12 | CACTVS 3.370 | OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)c2nnnn12 |
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Formula | C6 H10 N4 O4 |
Name | (5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE |
ChEMBL | |
DrugBank | DB02294 |
ZINC | ZINC000033821340
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PDB chain | 1jz6 Chain A Residue 2001
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