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 A0A072ZNL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EIF Download Experimental e8eifA1
e8eifE1
e8eifB1
e8eifF1
e8eifC1
e8eifF1
e8eifD1
e8eifD1
e8eifE1
e8eifE1
e8eifF1
e8eifG1
e8eifH1
e8eifI1
e8eifJ1
e8eifJ1
e8eifK1
e8eifL1
e8eifG1
e8eifK1
e8eifL1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot