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 O86786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FAG Download Experimental e5fagA2
e5fagB1
e5fagB2
e5fagB1
e5fagC2
e5fagD1
e5fagD2
e5fagD1
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot