DrugDomain logoDrugDomain

Attributes

UniProt ID
E8P443
Protein Name
deleted
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: 4KI3
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Color Legend
Unassigned regionsLigand / hetero atomse4ki3A1e4ki3B1e4ki3C1e4ki3D1e4ki3E1e4ki3F1e4ki3G1e4ki3H1e4ki3I1e4ki3J1e4ki3K1e4ki3L1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8P443DB14511ACT4ki3e4ki3A1A:19-195
E8P443DB14511ACT4ki3e4ki3B1B:19-187
E8P443DB14511ACT4ki3e4ki3D1D:19-197
E8P443DB14511ACT4ki3e4ki3F1F:19-195
E8P443DB14511ACT4ki3e4ki3G1G:19-197
E8P443DB14511ACT4ki3e4ki3H1H:19-190
E8P443DB14511ACT4ki3e4ki3I1I:22-202