Structure of PDB 9b1k Chain A Binding Site BS01 |
| >9b1k Chain A (length=512) Species: 9606 (Homo sapiens)
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FSELLDLVGGLGRFQVLQTMALMVSIMWLCTQSMLENFSAAVPSHRCWAP
LLDNSTAVSTSLSPEALLAISIPPGPNQRPHQCRRFRQPQWQLLDPNATA
TSWSEADTEPCVDGWVYDRSIFTSTIVAKWNLVCDSHALKPMAQSIYLAG
ILVGAAACGPASDRFGRRLVLTWSYLQMAVMGTAAAFAPAFPVYCLFRFL
LAFAVAGVMMNTGTLLMEWTAARARPLVMTLNSLGFSFGHGLTAAVAYGV
RDWTLLQLVVSVPFFLCFLYSWWLPESARWLIIKGKPDQALQELRKVARI
NGHKEAKNLTIEVLMSSVKEEVASAKEPRSVLDLFCVPGLRFRTCISTLC
WFAFGFTFFGLALDLQALGSNIFLLQMFIGVVDIPAKMGALLLLSHLGRR
PTLAASLLLAGLCILANTLVPHEMGALRSALAVLGLGGVGAAFTCITIYS
SELFPTVLRMTAVGLGQMAARGGAILGPLVRLLGVHGPWLPLLVYGTVPV
LSGLAALLLPET |
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| Ligand ID | URC |
| InChI | InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) |
| InChIKey | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.341 | O=C1NC(=O)C2=C(N1)NC(=O)N2 | | OpenEye OEToolkits 1.5.0 | C12=C(NC(=O)N1)NC(=O)NC2=O | | ACDLabs 10.04 | O=C1C2=C(NC(=O)N1)NC(=O)N2 |
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| Formula | C5 H4 N4 O3 |
| Name | URIC ACID;
7,9-DIHYDRO-1H-PURINE-2,6,8(3H)-TRIONE |
| ChEMBL | CHEMBL792 |
| DrugBank | DB08844 |
| ZINC | ZINC000002041003
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| PDB chain | 9b1k Chain A Residue 901
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