Ligand name: (3R)-N-[(2S,3R)-1-(alpha-D-galactopyranosyloxy)-3-hydroxyheptadecan-2-yl]-3-hydroxyheptadecanamide
PDB ligand accession: V8P
DrugBank: n/a
PubChem: 156905789
ChEMBL: n/a
InChI Key: BIVDLWPPMIZENJ-OGMOURDSSA-N
SMILES: CCCCCCCCCCCCCCC(CC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for V8P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11609_V8P P11609 n/a