Ligand name: 8-[4-(2-{5-[(4-methylpiperazin-1-yl)methyl]-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)phenoxy}ethyl)phenyl]isoquinoline
PDB ligand accession: UTM
DrugBank: n/a
PubChem: 155294460
ChEMBL: CHEMBL4779359
InChI Key: KOBJJEIVOKWSMI-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(c(c2)OCCc3ccc(cc3)c4cccc5c4cncc5)c6c[nH]c7c6cncc7
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
6X82	Download	Experimental	e6x82A1 e6x82B1 e6x82C1 e6x82D1 e6x82E1 e6x82F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot