Ligand name: ~{N}-methylquinazolin-4-amine
PDB ligand accession: M0W
DrugBank: n/a
PubChem: 252220
ChEMBL: n/a
InChI Key: ALMFHIAFDWANJI-UHFFFAOYSA-N
SMILES: CNc1c2ccccc2ncn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SZ1 Download Experimental e6sz1A1
e6sz1B1
cradle loop barrel
cradle loop barrel
LigPlot