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 Q72KD3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FK3 Download Experimental e6fk3A1
e6fk3A2
e6fk3B1
e6fk3B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot