Ligand name: 6-AMINOURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: NUP
DrugBank: n/a
PubChem: 11843563
ChEMBL: CHEMBL514137
InChI Key: DUFXRFNPGXQQOI-YXZULKJRSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NUP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IJH3_NUP Q8IJH3 n/a
2 O26232_NUP O26232 n/a
3 P11172_NUP P11172 n/a