Ligand name: N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide
PDB ligand accession: D1A
DrugBank: n/a
PubChem: 25110843
ChEMBL: n/a
InChI Key: ZKHRFTLMLVMQMS-AUEPDCJTSA-N
SMILES: CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2cc3cccc(c3[nH]2)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for D1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96017_D1A	O96017	n/a