PDB ligand accession: IMD
DrugBank: DB03366
PubChem: 444234;4434133;21983501;
ChEMBL: n/a
InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES: c1c[nH+]c[nH]1
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Azoles
- Subclass: Imidazoles
- Class: Azoles
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6Y65 | Download | Experimental | e6y65AAA1 e6y65BBB1 e6y65HHH1 e6y65III1 e6y65BBB1 e6y65CCC1 e6y65GGG1 e6y65HHH1 e6y65DDD1 e6y65EEE1 e6y65FFF1 e6y65JJJ1 e6y65AAA1 e6y65EEE1 e6y65FFF1 e6y65III1 e6y65CCC1 e6y65DDD1 e6y65GGG1 e6y65JJJ1 | jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll | LigPlot |
6Y66 | Download | Experimental | e6y66AAA1 e6y66BBB1 e6y66HHH1 e6y66III1 e6y66CCC1 e6y66DDD1 e6y66FFF1 e6y66GGG1 e6y66DDD1 e6y66EEE1 e6y66FFF1 e6y66JJJ1 e6y66AAA1 e6y66EEE1 e6y66III1 e6y66JJJ1 e6y66BBB1 e6y66CCC1 e6y66GGG1 e6y66HHH1 | jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll | LigPlot |