Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I7G2H6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RH5 Download Experimental e7rh5D1
e7rh5G1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
7RH6 Download Experimental e7rh6D1
e7rh6G1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
7RH7 Download Experimental e7rh7G1
e7rh7D1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot