PDB ligand accession: 2IG
DrugBank: DB06967
PubChem:
ChEMBL: n/a
InChI Key: MLSVRCGEBXIIQO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c4ccccc4n(c3c2)CCCOC
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Indoles and derivatives
- Subclass: Carbazoles
- Class: Indoles and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2G1O | Download | Experimental | e2g1oA2 e2g1oA3 e2g1oB2 e2g1oB3 | cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel | LigPlot |