DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00511
Protein Name
Uricase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)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: 4CW0
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Color Legend
Unassigned regionsLigand / hetero atomse4cw0A1e4cw0A2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511DB03564MPD4cw0e4cw0A2A:137-301
Q00511DB03564MPD4cw2e4cw2A2A:137-301
Q00511DB03564MPD4cw3e4cw3A2A:137-301
Q00511DB03564MPD4cw6e4cw6A2A:137-301
Q00511DB03564MPD4d12e4d12A2A:137-301
Q00511DB03564MPD4d13e4d13A2A:137-296
Q00511DB03564MPD4d17e4d17A2A:137-296
Q00511DB03564MPD4d19e4d19A2A:137-296
Q00511DB03564MPD6ia3e6ia3A2A:137-295
Q00511DB03564MPD6rgte6rgtA1A:137-301