# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 4j5j:A (1.8) | BS01 | 478 | 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:0004190 ... | P03367 | 23590295 | |
2 | 4j5j:B (1.8) | BS01 | 478 | 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:0004190 ... | P03367 | 23590295 | MOAD: Ka=5610000M^-1 |
3 | 4j5j:B (1.8) | BS02 | 478 | 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:0004190 ... | P03367 | 23590295 | MOAD: Ka=5610000M^-1 |