Attributes
UniProt ID
Protein Name
Disks large homolog 4
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 3I4W
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Color Legend
Unassigned regionsLigand / hetero atomse3i4wA1e3i4wB1e3i4wC1e3i4wD1