Ligand name: cyclobutanecarboxylic acid
PDB ligand accession: ZPM
DrugBank: n/a
PubChem: 19494
ChEMBL: CHEMBL3560137
InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N
SMILES: C1CC(C1)C(=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
7MWU Download Experimental e7mwuA2
TIM beta/alpha-barrel
LigPlot