Ligand name: 2'-C-methyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 5GS
DrugBank: n/a
PubChem: 192502
ChEMBL: n/a
InChI Key: LFWWNDZBFDONAW-VPCXQMTMSA-N
SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99IB8_5GS Q99IB8 n/a