Ligand name: ~{N}5-cyclopropyl-1-(1~{H}-indol-4-ylmethyl)-~{N}3-methyl-2-oxidanylidene-pyridine-3,5-dicarboxamide
PDB ligand accession: QD5
DrugBank: n/a
PubChem: 126648444
ChEMBL: CHEMBL4648431
InChI Key: PDCBJZVPIGAEBL-UHFFFAOYSA-N
SMILES: CNC(=O)C1=CC(=CN(C1=O)Cc2cccc3c2cc[nH]3)C(=O)NC4CC4

ClassyFire chemical classification:

List of proteins that are targets for QD5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_QD5 P25440 n/a