Ligand name: 2-(7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: 8AJ
DrugBank: n/a
PubChem: 12612431
ChEMBL: CHEMBL337420
InChI Key: LYLASWLQCMKZAT-UHFFFAOYSA-N
SMILES: CN(C)CCc1nnc2n1c3ccc(cc3c(c2)c4ccccc4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

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