DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A162QMS4
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: 5VG3
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Color Legend
Unassigned regionsLigand / hetero atomse5vg3A1e5vg3A2e5vg3B1e5vg3B2e5vg3C1e5vg3C2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A162QMS4DB14511ACT5vg3e5vg3A1A:235-382
A0A162QMS4DB14511ACT5vg3e5vg3A2A:1-234
A0A162QMS4DB14511ACT5vg3e5vg3B1B:6-234
A0A162QMS4DB14511ACT5vg3e5vg3B2B:235-381
A0A162QMS4DB14511ACT5vg3e5vg3C1C:235-382