Ligand name: (2~{R})-2-azanyl-2-cyclohexyl-~{N}-[2-(1-methylpyrazol-4-yl)-9-oxidanylidene-3,10,11-triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-pentaen-6-yl]ethanamide
PDB ligand accession: 9DB
DrugBank: DB12611
PubChem: 135565545
ChEMBL: CHEMBL3990456
InChI Key: NDEXUOWTGYUVGA-LJQANCHMSA-N
SMILES: Cn1cc(cn1)c2c3c4c(cc(cc4[nH]2)NC(=O)C(C5CCCCC5)N)C(=O)NN=C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 9DB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_9DB	O14757	inhibitor
2	P53667_9DB	P53667	n/a