Ligand name: N-(4-methoxyphenyl)-N,2-dimethyl-quinazolin-4-amine
PDB ligand accession: 88U
DrugBank: DB05585
PubChem: 11414799
ChEMBL: CHEMBL492399
InChI Key: SNHCRNMVYDHVDT-UHFFFAOYSA-N
SMILES: Cc1nc2ccccc2c(n1)N(C)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XKF Download Experimental e5xkfA1
e5xkfA2
e5xkfB1
e5xkfB2
e5xkfC1
e5xkfD1
e5xkfD2
Rossmann-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot