Ligand name: PROPANOIC ACID
PDB ligand accession: PPI
DrugBank: DB03766
PubChem: 1032
ChEMBL: CHEMBL14021
InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES: CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04117

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ADL Download Experimental e1adlA1
Lipocalins/Streptavidin
LigPlot
1LIE Download Experimental e1lieA1
Lipocalins/Streptavidin
LigPlot
1LIC Download Experimental e1licA1
Lipocalins/Streptavidin
LigPlot