Ligand name: 6-(4-methylphenyl)quinazoline-2,4-diamine
PDB ligand accession: D64
DrugBank: n/a
PubChem: 44201362
ChEMBL: n/a
InChI Key: NTHVHSAKVYNNGQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccc3c(c2)c(nc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VZ0 Download Experimental e2vz0A1
e2vz0B1
e2vz0C1
e2vz0D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot