Ligand name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
PDB ligand accession: AGH
DrugBank: DB12232
PubChem: 2826713
ChEMBL: CHEMBL384200
InChI Key: VQFKFAKEUMHBLV-BYSUZVQFSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB12232

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0B4J240_AGH A0A0B4J240 n/a
2 P15813_AGH P15813 n/a
3 P11609_AGH P11609 n/a
4 Q6PIZ8_AGH Q6PIZ8 n/a
5 A0A0R4J090_AGH A0A0R4J090 n/a