Ligand name: (E)-N-(5-(2-CARBAMIMIDOYLHYDRAZONO)-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-7-NITRO-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: YIR
DrugBank: n/a
PubChem: 57547794
ChEMBL: n/a
InChI Key: CFOWEKJDEFRRLQ-MFKUBSTISA-N
SMILES: c1cc2cc([nH]c2c(c1)[N+](=O)[O-])C(=O)Nc3ccc4c(c3)CCCC4=NNC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for YIR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96017_YIR O96017 n/a