Ligand name: cyclopentylacetic acid
PDB ligand accession: 0PA
DrugBank: n/a
PubChem: 71606
ChEMBL: n/a
InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N
SMILES: C1CCC(C1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P84155

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DWR Download Experimental e3dwrA1
e3dwrB1
Coproporphyrinogen III oxidase
Coproporphyrinogen III oxidase
LigPlot