Ligand name: Uridine-3',5'-cyclic monophosphate
PDB ligand accession: 6SY
DrugBank: n/a
PubChem: 3081385
ChEMBL: n/a
InChI Key: NXIHNBWNDCFCGL-XVFCMESISA-N
SMILES: C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O

ClassyFire chemical classification:

List of proteins that are targets for 6SY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O88703_6SY O88703 n/a