Ligand name: (R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
PDB ligand accession: LP5
DrugBank: n/a
PubChem: 123907
ChEMBL: n/a
InChI Key: HEHQDWUWJVPREQ-XQJZMFRCSA-N
SMILES: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for LP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JHF9_LP5 Q9JHF9 n/a
2 P44046_LP5 P44046 n/a
3 Q9QUK6_LP5 Q9QUK6 n/a
4 Q9Y6Y9_LP5 Q9Y6Y9 n/a
5 D9J2T9_LP5 D9J2T9 n/a
6 B8GWR0_LP5 B8GWR0 n/a
7 Q05098_LP5 Q05098 n/a
8 Q9I2V0_LP5 Q9I2V0 n/a
9 P24627_LP5 P24627 n/a
10 A0A1S0WIC1_LP5 A0A1S0WIC1 n/a
11 O00206_LP5 O00206 n/a
12 Q9GK12_LP5 Q9GK12 n/a
13 O67572_LP5 O67572 n/a
14 Q90890_LP5 Q90890 n/a