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 S5RJN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VV5 Download Experimental e6vv5A2
e6vv5A3
e6vv5B2
e6vv5B1
e6vv5C2
e6vv5A2
e6vv5C1
S2 subunit of coronavirus spike glycoprotein
Beta domain of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
Beta domain of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
S2 subunit of coronavirus spike glycoprotein
Beta domain of coronavirus spike glycoprotein
LigPlot