Ligand name: 6-[(E)-iminomethyl]uridine 5'-phosphate
PDB ligand accession: U1P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GSNYQYNODBCZBM-XDMCGQROSA-N
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for U1P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11172_U1P P11172 n/a