DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diacylglycerol kinase
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[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: 3ZE3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ze3A1e3ze3B2e3ze3C2e3ze3D2e3ze3E2e3ze3F2
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABN1n/aFLC3ze3e3ze3D2D:14-121
P0ABN1n/aFLC4brbe4brbD1D:14-121
P0ABN1n/aFLC4brre4brrD1D:14-121
P0ABN1n/aFLC4d2ee4d2eB1B:23-120
P0ABN1n/aFLC4d2ee4d2eD1D:14-121
P0ABN1n/aFLC4uxze4uxzD1D:14-121
P0ABN1n/aFLC4uyoe4uyoD1D:14-121
P0ABN1n/aFLC5d56e5d56D1D:14-121