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:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzimidazoles
- Subclass: Phenylbenzimidazoles
- Class: Benzimidazoles
- Superclass: Organoheterocyclic compounds
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 |