Ligand name: 6-methoxyquinazolin-4-amine
PDB ligand accession: N8Y
DrugBank: n/a
PubChem: 17949136
ChEMBL: n/a
InChI Key: QVBPHARYACNVKM-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AQR Download Experimental e5aqrA1
e5aqrC2
e5aqrE2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot