Ligand name: PALMITOLEIC ACID
PDB ligand accession: PAM
DrugBank: DB04257
PubChem: 445638
ChEMBL: CHEMBL453509
InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9F5Q9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PB9 Download Experimental e6pb9A1
e6pb9A3
jelly-roll
HTH
LigPlot
6P7R Download Experimental e6p7rA1
e6p7rA3
jelly-roll
HTH
LigPlot