Ligand name: 2,4,6-Triaminoquinazoline
PDB ligand accession: TAQ
DrugBank: DB02532
InChI Key: LJBWEZVYRBKOCI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0CG22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P0CG22 Download Predicted P0CG22_F1_nD1
Rossmann-like