Ligand name: 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE
PDB ligand accession: 307
DrugBank: n/a
PubChem: 5327044
ChEMBL: CHEMBL255489
InChI Key: JZNXLPPJRFFECJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)OC=C(C2=O)CN(C)CCN(C)Cc3cn(c4c3cccc4)c5cccc(c5)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AZ5	Download	Experimental	e2az5D1 e2az5A1 e2az5B1 e2az5D1 e2az5C1 e2az5B1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot