Ligand name: N-(2-chloropyridin-3-yl)butanamide
PDB ligand accession: WNS
DrugBank: n/a
PubChem: 836741
ChEMBL: n/a
InChI Key: UYVCKWSCSBBXER-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1cccnc1Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RXE Download Experimental e5rxeA1
Carbon-nitrogen hydrolase-like
LigPlot