PDB ligand accession: U52
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GXTJETQFYHZHNB-GASCZTMLSA-N
SMILES: CC1CC(CN(C1)c2ncc(c(n2)Nc3ccc4c(c3)C=C(C(=O)N4C)OCC(=O)NC)Cl)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Quinolones and derivatives
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5MW2 | Download | Experimental | e5mw2A1 | POZ domain | LigPlot |
6XMX | Download | Experimental | e6xmxA1 e6xmxB1 e6xmxE1 e6xmxA1 e6xmxB1 e6xmxD1 e6xmxA1 e6xmxC1 e6xmxD1 e6xmxC1 e6xmxD1 e6xmxE1 e6xmxF1 e6xmxG1 e6xmxB1 e6xmxE1 e6xmxF1 e6xmxG1 e6xmxH1 e6xmxF1 e6xmxG1 e6xmxH1 | POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain | LigPlot |