DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWQ1
Protein Name
Uricase
Ligand Name
ALLANTOATE ION
DrugBank ID
DB04380
PDB Ligand Accession
1AL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUCLJNSWZCHRKL-UHFFFAOYSA-M
SMILES
C(C(=O)[O-])(NC(=O)N)NC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YZC
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Color Legend
Unassigned regionsLigand / hetero atomse2yzcA1e2yzcA2e2yzcB1e2yzcB2e2yzcC1e2yzcC2e2yzcD1e2yzcD2e2yzcE1e2yzcE2e2yzcF1e2yzcF2e2yzcG1e2yzcG2e2yzcH1e2yzcH2
ECOD domains from experimental PDB structures interacting with ligand DB04380
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWQ1DB043801AL2yzce2yzcA1A:142-286
D0VWQ1DB043801AL2yzce2yzcA2A:11-141
D0VWQ1DB043801AL2yzce2yzcB2B:11-141
D0VWQ1DB043801AL2yzce2yzcC1C:142-286
D0VWQ1DB043801AL2yzce2yzcD1D:142-286
D0VWQ1DB043801AL2yzce2yzcD2D:11-141
D0VWQ1DB043801AL2yzce2yzcE1E:142-286
D0VWQ1DB043801AL2yzce2yzcE2E:11-141
D0VWQ1DB043801AL2yzce2yzcF1F:142-286
D0VWQ1DB043801AL2yzce2yzcF2F:11-141
D0VWQ1DB043801AL2yzce2yzcG1G:142-286
D0VWQ1DB043801AL2yzce2yzcG2G:11-141
D0VWQ1DB043801AL2yzce2yzcH1H:142-286
D0VWQ1DB043801AL2yzce2yzcH2H:11-141