DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABN1
Protein Name
Diacylglycerol kinase
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: 3ZE3
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Color Legend
Unassigned regionsLigand / hetero atomse3ze3A1e3ze3B2e3ze3C2e3ze3D2e3ze3E2e3ze3F2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABN1DB14511ACT3ze3e3ze3D2D:14-121
P0ABN1DB14511ACT4brbe4brbD1D:14-121
P0ABN1DB14511ACT4brre4brrD1D:14-121
P0ABN1DB14511ACT4uxxe4uxxA1A:7-121
P0ABN1DB14511ACT4uxxe4uxxB1B:6-121
P0ABN1DB14511ACT4uxze4uxzD1D:14-121
P0ABN1DB14511ACT5d56e5d56D1D:14-121
P0ABN1DB14511ACT5dwke5dwkC1C:15-120