Ligand name: ({[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methanediyl)bis(phosphonic acid)
PDB ligand accession: 1MV
DrugBank: n/a
PubChem: 71583208
ChEMBL: CHEMBL2347862
InChI Key: SFWLGYOMOJOLFV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 1MV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_1MV P14324 n/a