Ligand name: 1-[(2S,3aS,4S,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4( 1H,3H)-dione
PDB ligand accession: JKM
DrugBank: n/a
PubChem: 56965948
ChEMBL: n/a
InChI Key: HWDMHJDYMFRXOX-GVYWOMJSSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)O

ClassyFire chemical classification:

List of proteins that are targets for JKM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96662_JKM Q96662 n/a