Ligand name: 4-(4-bromanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(4-iodophenyl)piperidine-1-carboxamide
PDB ligand accession: K8Q
DrugBank: n/a
PubChem: 137321164
ChEMBL: n/a
InChI Key: FZLKVWWPFOLPKF-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)NC(=O)N2C3CCN(CC3)C(=O)Nc4ccc(cc4)I
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 O15527

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RLW	Download	Experimental	e6rlwAAA1 e6rlwAAA2 e6rlwBBB1 e6rlwBBB2 e6rlwCCC1 e6rlwCCC2 e6rlwDDD1 e6rlwDDD2 e6rlwEEE1 e6rlwEEE2	HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like	LigPlot