Ligand name: 1-methyl-6-oxidanylidene-~{N}-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
PDB ligand accession: D9Q
DrugBank: n/a
PubChem: 126802784
ChEMBL: n/a
InChI Key: BHVHUAARAHRDNS-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCCN2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FGW Download Experimental e6fgwA1
Bromodomain-like
LigPlot