Ligand name: 2-hydroxy-1-(hydroxymethyl)ethyl icosanoate
PDB ligand accession: G2A
DrugBank: n/a
PubChem: 537294
ChEMBL: n/a
InChI Key: KECCPKLXQUOWMI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(CO)CO

ClassyFire chemical classification:

List of proteins that are targets for G2A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05816_G2A Q05816 n/a