Ligand name: 6-METHYLQUINAZOLIN-4-AMINE
PDB ligand accession: CWS
DrugBank: n/a
PubChem: 12362244
ChEMBL: n/a
InChI Key: QLGGAJVPIQZKIJ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(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
5AQO Download Experimental e5aqoA1
e5aqoC2
e5aqoE1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot