Ligand name: 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
PDB ligand accession: 1HP
DrugBank: DB06898
InChI Key: UGJXOCBVCWTJFP-UHFFFAOYSA-N
SMILES: Cn1c2cc(cnc2nc1N)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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