DrugDomain logoDrugDomain

Attributes

UniProt ID
P25503
Protein Name
Urocanate hydratase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2FKN
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2fknA7e2fknA8e2fknA9e2fknB7e2fknB8e2fknB9e2fknC7e2fknC8e2fknC9e2fknD7e2fknD8e2fknD9
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25503DB14511ACT2fkne2fknA7A:347-550
P25503DB14511ACT2fkne2fknA8A:136-346
P25503DB14511ACT2fkne2fknA9A:7-135
P25503DB14511ACT2fkne2fknB7B:347-552
P25503DB14511ACT2fkne2fknB8B:136-346
P25503DB14511ACT2fkne2fknB9B:7-135
P25503DB14511ACT2fkne2fknC7C:347-550
P25503DB14511ACT2fkne2fknC8C:136-346
P25503DB14511ACT2fkne2fknC9C:7-135
P25503DB14511ACT2fkne2fknD7D:347-550
P25503DB14511ACT2fkne2fknD8D:136-346
P25503DB14511ACT2fkne2fknD9D:7-135