Ligand name: 4-(5-AMINO-4-OXO-4H-PYRAZOL-3-YL)-2-BROMO-4,5,6,7-TETRAHYDRO-3AH-PYRROLO[2,3-C]AZEPIN-8-ONE
PDB ligand accession: HMD
DrugBank: DB02950
PubChem: 17754027;139031112;
ChEMBL: n/a
InChI Key: QPCBNXNDVYOBIP-WHFBIAKZSA-N
SMILES: C1CNC(=O)C2=NC(=CC2C1C3=NC(=NC3=O)N)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroloazepines
      • Subclass: None

List of proteins that are targets for HMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00535_HMD	Q00535	inhibitor
2	P24941_HMD	P24941	inhibitor
3	Q7YTF7_HMD	Q7YTF7	n/a
4	P06493_HMD	P06493	n/a