Ligand name: 4-phenyl-5H-pyridazino[4,3-b]indol-3-amine
PDB ligand accession: GJN
DrugBank: n/a
PubChem: 5272072
ChEMBL: CHEMBL5183240
InChI Key: DHDZFJQQXROKLC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(c4ccccc4[nH]3)nnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein P51532-4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TD9	Download	Experimental	e7td9AAA1 e7td9BBB1 e7td9AAA1 e7td9CCC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot