Ligand name: N-(cyclopentanecarbonyl)-L-alanine
PDB ligand accession: W21
DrugBank: n/a
PubChem: 29891930
ChEMBL: n/a
InChI Key: WLHVFWMGYCZXDM-LURJTMIESA-N
SMILES: CC(C(=O)O)NC(=O)C1CCCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S3P Download Experimental e5s3pA1
Macro domain-like
LigPlot