DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A178VJE3
Protein Name
aspartate carbamoyltransferase
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: 6YVB
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Color Legend
Unassigned regionsLigand / hetero atomse6yvbA1e6yvbA2e6yvbB1e6yvbB2e6yvbC1e6yvbC2e6yvbD1e6yvbD2e6yvbE1e6yvbE2e6yvbF1e6yvbF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A178VJE3DB14511ACT6yvbe6yvbA2A:232-390
A0A178VJE3DB14511ACT6yvbe6yvbB1B:79-231
A0A178VJE3DB14511ACT6yvbe6yvbB2B:232-390
A0A178VJE3DB14511ACT6yvbe6yvbC2C:232-390
A0A178VJE3DB14511ACT6yvbe6yvbD2D:232-390
A0A178VJE3DB14511ACT6yvbe6yvbE2E:232-390
A0A178VJE3DB14511ACT6yvbe6yvbF2F:232-390