Structure of PDB 4g1f Chain C Binding Site BS01 |
>4g1f Chain C (length=722) Species: 9606 (Homo sapiens)
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KTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQNILVFNAENSSVFLENST FDEFGHSINDYSISPDGQFILLEYNYVKQWRHSYTASYDIYDLNKRQLIT EERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDII YNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDE SLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSSVTNATSIQITAPASML IGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQ HIEMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDC TFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSDYTKVTC LSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVL EDNSALDKMLQNVQMPSKKLDFIILNETKFWYQMILPPHFDKSKKYPLLL DVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAI NRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGS GVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPEDNLDHYRNSTVMSRAEN FKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIAS STAHQHIYTHMSHFIKQCFSLP |
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Ligand ID | 0WG |
InChI | InChI=1S/C16H16BrN5O2/c1-21-14-12(15(23)22(2)16(21)24)11(9(7-18)13(19)20-14)8-5-3-4-6-10(8)17/h3-6H,7,18H2,1-2H3,(H2,19,20) |
InChIKey | JGBNONXELAWFNR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Brc1ccccc1c3c(c(nc2c3C(=O)N(C(=O)N2C)C)N)CN | OpenEye OEToolkits 1.7.6 | CN1c2c(c(c(c(n2)N)CN)c3ccccc3Br)C(=O)N(C1=O)C | CACTVS 3.370 | CN1C(=O)N(C)c2nc(N)c(CN)c(c3ccccc3Br)c2C1=O |
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Formula | C16 H16 Br N5 O2 |
Name | 7-amino-6-(aminomethyl)-5-(2-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione |
ChEMBL | CHEMBL2159182 |
DrugBank | |
ZINC | ZINC000035967791
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PDB chain | 4g1f Chain C Residue 800
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