Ligand name: cyclopentanecarboxylic acid
PDB ligand accession: IQ0
DrugBank: n/a
PubChem: 18840
ChEMBL: CHEMBL1902018
InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N
SMILES: C1CCC(C1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32322

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XP3 Download Experimental e6xp3A1
e6xp3A2
e6xp3B1
e6xp3C2
e6xp3D1
e6xp3D2
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot