Ligand name: Palmitic Acid
PDB ligand accession: PLM
DrugBank: DB03796
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 P09466

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P09466 Download Predicted P09466_F1_nD1
Lipocalins/Streptavidin
4R0B   Predicted e4r0bA1