Ligand name: 4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
PDB ligand accession: KN1
DrugBank: DB08047
InChI Key: ZDUDMCQPFKPISO-UHFFFAOYSA-N
SMILES: C=CCn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q15596

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15596	Download	Predicted	Q15596_F1_nD2	Profilin-like
5I4V		Predicted	e5i4vB1 e5i4vF1 e5i4vA1 e5i4vE1
5VB3		Predicted	e5vb3A1
5VB6		Predicted	e5vb6A1
5VQK		Predicted	e5vqkA1
5VQL		Predicted	e5vqlA1