PDB ligand accession: 312
DrugBank: DB02084
InChI Key: HVNXYZZCSQONQC-OAHLLOKOSA-L
SMILES: COc1ccccc1c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)C(CC(=O)[O-])C(=O)[O-]
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 |