Ligand name: 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol
PDB ligand accession: HU0
DrugBank: n/a
PubChem: 132528948
ChEMBL: CHEMBL3972619
InChI Key: YLKYPFSLPHIKQR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cc(cc3c2cn[nH]3)Br)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E0P	Download	Experimental	e7e0pA1 e7e0pB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot