Ligand name: 4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophene-2-carbaldehyde
PDB ligand accession: 2VY
DrugBank: n/a
PubChem: 91937245
ChEMBL: n/a
InChI Key: NWGVSSQLYKZANM-UHFFFAOYSA-N
SMILES: Cc1c(csc1C=O)Cc2cnc(nc2N)C

ClassyFire chemical classification:

List of proteins that are targets for 2VY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2RI47_2VY A2RI47 n/a