Ligand name: 2-[1-[2-[(3-chloranylacridin-9-yl)amino]ethyl]-1,2,3-triazol-4-yl]-~{N}-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide
PDB ligand accession: E0Z
DrugBank: n/a
PubChem: 132472272
ChEMBL: n/a
InChI Key: UQMOCUNKULLJES-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CNC(=O)Cc2cn(nn2)CCNc3c4ccccc4nc5c3ccc(c5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G1W Download Experimental e6g1wA1
e6g1wB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot