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Attributes

UniProt ID
Q00511
Protein Name
Uricase
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
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: 2ZKA
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Color Legend
Unassigned regionsLigand / hetero atomse2zkaA1e2zkaA2
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511DB09140OXY2zkae2zkaA2A:137-295
Q00511DB09140OXY2zkbe2zkbA2A:137-295
Q00511DB09140OXY3ckse3cksA2A:137-295
Q00511DB09140OXY4cw3e4cw3A2A:137-301
Q00511DB09140OXY4cw6e4cw6A2A:137-301
Q00511DB09140OXY4d17e4d17A2A:137-296
Q00511DB09140OXY4d19e4d19A2A:137-296
Q00511DB09140OXY4op6e4op6A2A:137-295
Q00511DB09140OXY5frce5frcA1A:137-295