Ligand name: 1-[[3-[2-oxidanyl-3-(1~{H}-pyrrolo[3,2-c]pyridin-2-yl)phenyl]phenyl]methyl]-3-phenyl-urea
PDB ligand accession: 7XD
DrugBank: n/a
PubChem: 23646856
ChEMBL: n/a
InChI Key: MYWMHTLQFNYXPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCc2cccc(c2)c3cccc(c3O)c4cc5cnccc5[nH]4

ClassyFire chemical classification:

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

List of proteins that are targets for 7XD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_7XD	P08709	n/a