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

ClassyFire chemical classification:

List of proteins that are targets for D9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_D9Q Q9UIF9 n/a
2 Q9UIF8_D9Q Q9UIF8 n/a