Ligand name: 6-fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine
PDB ligand accession: 950
DrugBank: DB06855
InChI Key: NSUDDASMRZSVON-UHFFFAOYSA-N
SMILES: CC(C)COc1cccc(c1[O-])c2[nH]c3cc(c(cc3n2)C(=[NH2+])N)F
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