Ligand name: 2-(4-hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 4V1
DrugBank: n/a
PubChem: 135567026
ChEMBL: CHEMBL4077274
InChI Key: PXJZRFLBUBYEPV-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)C2=Nc3c(c4c(s3)CN(CC4)C)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 4V1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_4V1 O60885 n/a