Ligand name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(S)-hydroxy[(R)-hydroxy(methoxy)phosphoryl]phenylmethyl}-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
PDB ligand accession: D7K
DrugBank: n/a
PubChem: 24832043
ChEMBL: n/a
InChI Key: NEEQBMRCDKRNBV-FQEVSTJZSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(c3ccccc3)(O)P(=O)(O)OC)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for D7K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9F4L3_D7K Q9F4L3 n/a
2 P20906_D7K P20906 n/a