Ligand name: (2~{R})-2-methyl-2-methylsulfonyl-4-[6-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]-3-oxidanylidene-1~{H}-pyrrolo[1,2-c]imidazol-2-yl]-~{N}-oxidanyl-butanamide
PDB ligand accession: H2Z
DrugBank: n/a
PubChem: 118368907
ChEMBL: CHEMBL4572056
InChI Key: HKFPYIZPYVWIPB-RUZDIDTESA-N
SMILES: CC(CCN1Cc2cc(cn2C1=O)C#Cc3ccc(cc3)CN4CCOCC4)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for H2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B7UZI4_H2Z B7UZI4 n/a