Ligand name: 2-{2-hydroxy-[1,1'-biphenyl]-3-yl}-1H-1,3-benzodiazole-5-carboximidamide
PDB ligand accession: 130
DrugBank: DB01725
InChI Key: LMGQGPVCSYOMNS-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2c(c1)nc([nH]2)c3cccc(c3O)c4ccccc4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07477 Download Predicted P07477_F1_nD1
cradle loop barrel
1FXY   Predicted e1fxyA1
 
1TRN   Predicted e1trnA1
e1trnB1
 
2RA3   Predicted e2ra3A1
e2ra3B1
 
4WWY   Predicted e4wwyA1
e4wwyB1
 
4WXV   Predicted e4wxvA1
e4wxvB1