Ligand name: N-(cyclopentylmethyl)pyrrolidine-1-carboxamide
PDB ligand accession: 6C5
DrugBank: n/a
PubChem: 57270128
ChEMBL: n/a
InChI Key: OWSBTCNFAQNXTJ-UHFFFAOYSA-N
SMILES: C1CCC(C1)CNC(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A5U9I4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IOY Download Experimental e5ioyA1
e5ioyA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot