Ligand name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide
PDB ligand accession: 251
DrugBank: DB06930
PubChem: 11290116;137628959;
ChEMBL: CHEMBL217068
InChI Key: WVLDNAVUCUAGDP-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QU2	Download	Experimental	e2qu2A2 e2qu2A3	cradle loop barrel cradle loop barrel	LigPlot