Ligand name: [2-[5-[(1~{R})-1-[(6,7-dimethoxy-2-methyl-5,8-dihydroquinazolin-4-yl)amino]ethyl]thiophen-2-yl]phenyl]methanol
PDB ligand accession: AWW
DrugBank: n/a
PubChem: 137348959
ChEMBL: n/a
InChI Key: JDPGKGHUTNUNTG-CQSZACIVSA-N
SMILES: Cc1nc2c(c(n1)NC(C)c3ccc(s3)c4ccccc4CO)CC(=C(C2)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OVH Download Experimental e5ovhA1
Repetitive alpha hairpins
LigPlot