Ligand name: AMP PHOSPHORAMIDATE
PDB ligand accession: AN2
DrugBank: n/a
PubChem: 448170;53813146;
ChEMBL: CHEMBL574810
InChI Key: FQMDCEJHLOLKLI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(N)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AN2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_AN2 P07900 n/a
2 Q95RR8_AN2 Q95RR8 n/a
3 C6VIM1_AN2 C6VIM1 n/a
4 Q8IL32_AN2 Q8IL32 n/a
5 Q9H999_AN2 Q9H999 n/a
6 A4V133_AN2 A4V133 n/a
7 P32298_AN2 P32298 n/a
8 K7NTP5_AN2 K7NTP5 n/a
9 P0DMM5_AN2 P0DMM5 n/a
10 P04191_AN2 P04191 n/a
11 Q9H477_AN2 Q9H477 n/a
12 O15075_AN2 O15075 n/a