Ligand name: PHOSPHORIC ACID MONO-[3-(3-{[5-(4-AMINO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4- DIHYDROXY-TETRAHYDRO-FURAN-2- YLMETHOXY]-HYDROXY-PHOSPHORYLOXY}-3-OXO-PROPYLCARBAMOYL)-3-HYDROXY-2,2- DIMETHYL-PROPYL] ESTER
PDB ligand accession: PMT
DrugBank: n/a
PubChem: 448848
ChEMBL: n/a
InChI Key: JURRMAHLXBVXRF-FIEZRUJPSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PMT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40506_PMT P40506 n/a
2 P0ABQ0_PMT P0ABQ0 n/a