Ligand name: ~{N}-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide
PDB ligand accession: QCW
DrugBank: n/a
PubChem: 48157449
ChEMBL: CHEMBL4633353
InChI Key: FPNFBPWMDHIOEK-UHFFFAOYSA-N
SMILES: CNC(=O)C1=CC=CN(C1=O)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZB0 Download Experimental e6zb0AAA1
Bromodomain-like
LigPlot