# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 3zso:A (1.75) | BS01 | O2N | 2.7.7.- 2.7.7.49 2.7.7.7 3.1.-.- 3.1.13.2 3.1.26.13 3.4.23.16 |
GO:0003676 ... | P12497 | 22808106 | MOAD: Kd=7.6uM PDBbind: -logKd/Ki=5.12, Kd=7.6uM |
2 | 3zso:A (1.75) | BS02 | O2N | 2.7.7.- 2.7.7.49 2.7.7.7 3.1.-.- 3.1.13.2 3.1.26.13 3.4.23.16 |
GO:0003676 ... | P12497 | 22808106 | MOAD: Kd=7.6uM PDBbind: -logKd/Ki=5.12, Kd=7.6uM |
3 | 3zso:B (1.75) | BS01 | O2N | 2.7.7.- 2.7.7.49 2.7.7.7 3.1.-.- 3.1.13.2 3.1.26.13 3.4.23.16 |
GO:0003676 ... | P12497 | 22808106 | MOAD: Kd=7.6uM PDBbind: -logKd/Ki=5.12, Kd=7.6uM |