Ligand name: 4-(4-azanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(4-iodophenyl)piperidine-1-carboxamide
PDB ligand accession: ELB
DrugBank: n/a
PubChem: 134828607
ChEMBL: n/a
InChI Key: MCANHWLZFZFTAQ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)N(C(=O)N2)C3CCN(CC3)C(=O)Nc4ccc(cc4)I)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein O08760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G3Y	Download	Experimental	e6g3yA1 e6g3yA2 e6g3yC1 e6g3yA1 e6g3yA2 e6g3yB1 e6g3yB2 e6g3yB1 e6g3yC1 e6g3yC2	TBP-like HhH/H2TH TBP-like TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like TBP-like HhH/H2TH	LigPlot