Ligand name: 2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-beta-D-glucopyranose
PDB ligand accession: LP4
DrugBank: n/a
PubChem: 16214777
ChEMBL: n/a
InChI Key: AJRPJFBMHCTNGK-XQJZMFRCSA-N
SMILES: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1O)CO)OP(=O)(O)O)OC(=O)CC(CCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for LP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00206_LP4 O00206 n/a
2 Q9JHF9_LP4 Q9JHF9 n/a
3 Q90890_LP4 Q90890 n/a
4 Q9Y6Y9_LP4 Q9Y6Y9 n/a
5 Q9QUK6_LP4 Q9QUK6 n/a
6 O67572_LP4 O67572 n/a