DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABN1
Protein Name
Diacylglycerol kinase
Ligand Name
(2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
DrugBank ID
None
PDB Ligand Accession
78M
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES
CCCCCCCC=CCCCCCC(=O)OCC(CO)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 78M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABN1n/a78M3ze3e3ze3A1A:6-121
P0ABN1n/a78M3ze3e3ze3B2B:24-121
P0ABN1n/a78M3ze3e3ze3C2C:32-121
P0ABN1n/a78M3ze3e3ze3D2D:14-121
P0ABN1n/a78M4bpde4bpdA1A:4-121
P0ABN1n/a78M4bpde4bpdB1B:23-121
P0ABN1n/a78M4bpde4bpdC1C:29-121
P0ABN1n/a78M4bpde4bpdD1D:14-121
P0ABN1n/a78M4d2ee4d2eA1A:6-121
P0ABN1n/a78M4d2ee4d2eB1B:23-120
P0ABN1n/a78M4d2ee4d2eC1C:29-121
P0ABN1n/a78M4d2ee4d2eD1D:14-121
P0ABN1n/a78M5d56e5d56A1A:6-121
P0ABN1n/a78M5d56e5d56B1B:24-120
P0ABN1n/a78M5d56e5d56C1C:32-121
P0ABN1n/a78M5d56e5d56D1D:14-121
P0ABN1n/a78M5d56e5d56E1E:33-121
P0ABN1n/a78M5d57e5d57A1A:6-121
P0ABN1n/a78M5d57e5d57B1B:23-121
P0ABN1n/a78M5d57e5d57C1C:30-121
P0ABN1n/a78M5d57e5d57D1D:14-121
P0ABN1n/a78M5dwke5dwkA1A:25-119
P0ABN1n/a78M5dwke5dwkB1B:7-123
P0ABN1n/a78M5dwke5dwkC1C:15-120
P0ABN1n/a78M5dwke5dwkD1D:34-120