Structure of PDB 8y65 Chain A Binding Site BS01 |
>8y65 Chain A (length=467) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
CSLLVASLAGAFGSSFLYGYNLSVVNAPTPYIKAFYNESWERRHGRPIDP DTLTLLWSVTVSIFAIGGLVGTLIVKMIGKVLGRKHTLLANNGFAISAAL LMACSLQAGAFEMLIVGRFIMGIDGGVALSVLPMYLSEISPKEIRGSLGQ VTAIFICIGVFTGQLLGLPELLGKESTWPYLFGVIVVPAVVQLLSLPFLP DSPRYLLLEKHNEARAVKAFQTFLGKADVSQEVEEVLAESRVQRSIRLVS VLELLRAPYVRWQVVTVIVTMACYQLCGLNAIWFYTNSIFGKAGIPPAKI PYVTLSTGGIETLAAVFSGLVIEHLGRRPLLIGGFGLMGLFFGTLTITLT LQDHAPWVPYLSIVGILAIIASFCSGPGGIPFILTGEFFQQSQRPAAFII AGTVNWLSNFAVGLLFPFIQKSLDTYCFLVFATICITGAIYLYFVLPETK NRTYAEISQAFSKRNKA |
|
|
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 |
---|
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 |
|
Formula | C5 H4 N4 O3 |
Name | URIC ACID; 7,9-DIHYDRO-1H-PURINE-2,6,8(3H)-TRIONE |
ChEMBL | CHEMBL792 |
DrugBank | DB08844 |
ZINC | ZINC000002041003
|
PDB chain | 8y65 Chain A Residue 601
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|