Ligand name: 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: KN2
DrugBank: DB08048
InChI Key: WLDZDEMGKFWJNR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)[nH]nc2c3ccc(cc3O)O
Drug action: n/a

ClassyFire chemical classification:

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