Ligand name: 2'-deoxy-2'-fluoro-2'-methyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 6GS
DrugBank: n/a
PubChem: 23725127
ChEMBL: CHEMBL556224
InChI Key: VPPLCOBQDZAMRD-VPCXQMTMSA-N
SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 6GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_6GS P0DTD1 n/a
2 Q99IB8_6GS Q99IB8 n/a