Ligand name: LINOLEIC ACID
PDB ligand accession: EIC
DrugBank: DB14104
PubChem: 5280450
ChEMBL: CHEMBL267476
InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6G6A2Q2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CN8 Download Experimental e7cn8A1
e7cn8C1
e7cn8A1
e7cn8B2
e7cn8B2
e7cn8C1
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
LigPlot