Ligand name: 4-[(2-methyl-3,4-dihydro-1~{H}-pyrido[4,3-b]indol-5-yl)methyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: N9W
DrugBank: n/a
PubChem: 49850262
ChEMBL: CHEMBL2018302
InChI Key: GOVYBPLHWIEHEJ-UHFFFAOYSA-N
SMILES: CN1CCc2c(c3ccccc3n2Cc4ccc(cc4)C(=O)NO)C1

ClassyFire chemical classification:

List of proteins that are targets for N9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F8W4B7_N9W F8W4B7 n/a
2 F1QCV2_N9W F1QCV2 n/a