Ligand name: (2~{R})-4-[6-[4-[1-(hydroxymethyl)cyclopropyl]buta-1,3-diynyl]-3-oxidanylidene-1~{H}-pyrrolo[1,2-c]imidazol-2-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamide
PDB ligand accession: H2Q
DrugBank: n/a
PubChem: 129021462
ChEMBL: CHEMBL4448404
InChI Key: ROJCZRUQKASCDT-LJQANCHMSA-N
SMILES: CC(CCN1Cc2cc(cn2C1=O)C#CC#CC3(CC3)CO)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for H2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B7UZI4_H2Q	B7UZI4	n/a