Ligand name: ~{N}-(3-methoxy-4-methyl-phenyl)-4-(4-methoxy-2-oxidanylidene-3~{H}-benzimidazol-1-yl)piperidine-1-carboxamide
PDB ligand accession: ELK
DrugBank: n/a
PubChem: 137700773
ChEMBL: n/a
InChI Key: CPZCKKAMAVISMR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OC)NC(=O)N2CCC(CC2)N3c4cccc(c4NC3=O)OC
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
6G40	Download	Experimental	e6g40C2 e6g40A1 e6g40A2 e6g40A1 e6g40A2 e6g40B1 e6g40B2 e6g40C1 e6g40C2 e6g40B2	TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like TBP-like	LigPlot