Ligand name: cyclopropanecarboxylic acid
PDB ligand accession: ZPJ
DrugBank: n/a
PubChem: 15655
ChEMBL: CHEMBL4649900
InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N
SMILES: C1CC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A383H020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MWV Download Experimental e7mwvA2
TIM beta/alpha-barrel
LigPlot