Attributes
UniProt ID
Protein Name
deleted
Ligand Name
DIACYL GLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHUSDOQQWJGJQS-QNGWXLTQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7R3K
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Color Legend
Unassigned regionsLigand / hetero atomse7r3k11e7r3k31e7r3k41e7r3k51e7r3k61e7r3k71e7r3k81e7r3kA1e7r3kA2e7r3kB1e7r3kB2e7r3kC1e7r3kD1e7r3kE1e7r3kF1e7r3kG1e7r3kI1e7r3kJ1e7r3kK1e7r3kZ1