Ligand name: N-[(furan-3-yl)methyl]pyrrolidine-1-carboxamide
PDB ligand accession: P93
DrugBank: n/a
PubChem: 115584149
ChEMBL: n/a
InChI Key: ONGBBTQZWYAQQB-UHFFFAOYSA-N
SMILES: c1cocc1CNC(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A045KCS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J1U Download Experimental e5j1uA1
e5j1uA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot