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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B7UZI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I49	Download	Experimental	e6i49AAA1 e6i49BBB1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot