Ligand name: Phospholipid PG(16:0/cy17:0)
PDB ligand accession: H3T
DrugBank: n/a
PubChem: 131841379
ChEMBL: n/a
InChI Key: JWIOKCJPLNKYBQ-TWHRXLCVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC1CC1CCCCCC

ClassyFire chemical classification:

List of proteins that are targets for H3T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HVW4_H3T Q9HVW4 n/a