DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWQ1
Protein Name
Uricase
Ligand Name
URIC ACID
DrugBank ID
DB08844
PDB Ligand Accession
URC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEHOTFFKMJEONL-UHFFFAOYSA-N
SMILES
C12=C(NC(=O)N1)NC(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2YZB
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Color Legend
Unassigned regionsLigand / hetero atomse2yzbA1e2yzbA2e2yzbB1e2yzbB2e2yzbC1e2yzbC2e2yzbD1e2yzbD2e2yzbE1e2yzbE2e2yzbF1e2yzbF2e2yzbG1e2yzbG2e2yzbH1e2yzbH2
ECOD domains from experimental PDB structures interacting with ligand DB08844
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWQ1DB08844URC2yzbe2yzbA1A:142-286
D0VWQ1DB08844URC2yzbe2yzbA2A:11-141
D0VWQ1DB08844URC2yzbe2yzbB1B:142-286
D0VWQ1DB08844URC2yzbe2yzbB2B:11-141
D0VWQ1DB08844URC2yzbe2yzbC1C:142-286
D0VWQ1DB08844URC2yzbe2yzbC2C:11-141
D0VWQ1DB08844URC2yzbe2yzbD1D:142-286
D0VWQ1DB08844URC2yzbe2yzbD2D:11-141
D0VWQ1DB08844URC2yzbe2yzbE1E:142-286
D0VWQ1DB08844URC2yzbe2yzbE2E:11-141
D0VWQ1DB08844URC2yzbe2yzbF1F:142-286
D0VWQ1DB08844URC2yzbe2yzbF2F:11-141
D0VWQ1DB08844URC2yzbe2yzbG1G:142-286
D0VWQ1DB08844URC2yzbe2yzbG2G:11-141
D0VWQ1DB08844URC2yzbe2yzbH1H:142-286
D0VWQ1DB08844URC2yzbe2yzbH2H:11-141