PDB ligand accession: 8AJ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LYLASWLQCMKZAT-UHFFFAOYSA-N
SMILES: CN(C)CCc1nnc2n1c3ccc(cc3c(c2)c4ccccc4)Cl
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Phenylquinolines
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5UGH | Download | Experimental | e5ughA1 e5ughA2 e5ughC1 e5ughC2 e5ughC3 e5ughB1 e5ughB2 e5ughB3 e5ughD2 e5ughD3 e5ughA1 e5ughA2 e5ughA3 e5ughC1 e5ughC3 | Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like | LigPlot |