Ligand name: N-[3-(4-{[(2-aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]prop-2-enamide
PDB ligand accession: O3P
DrugBank: n/a
PubChem: 138753329
ChEMBL: CHEMBL4463793
InChI Key: HVDMIAFOVVMNJF-UHFFFAOYSA-N
SMILES: CN(CCN)Cc1c[nH]cc1c2cccc(c2)NC(=O)C=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for O3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LA8_O3P	Q96LA8	n/a