Ligand name: OLEIC ACID
PDB ligand accession: OLA
DrugBank: n/a
PubChem: 445639
ChEMBL: CHEMBL8659
InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0D6GJV1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KAZ Download Experimental e7kazB1
e7kazB2
e7kazA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot
7KAY Download Experimental e7kayA2
e7kayB2
e7kayC1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot