# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 3pur:A (2.1) | BS01 | FE2 | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
2 | 3pur:A (2.1) | BS02 | ZN | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
3 | 3pur:A (2.1) | BS03 | ZN | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
4 | 3pur:A (2.1) | BS04 | 2HG | 1.14.11.- | N/A | Q9GYI0 | 21251613 | MOAD: Ki=10.87mM |
5 | 3pur:C (2.1) | BS01 | FE2 | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
6 | 3pur:C (2.1) | BS02 | ZN | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
7 | 3pur:C (2.1) | BS03 | ZN | 1.14.11.- | N/A | Q9GYI0 | 21251613 | |
8 | 3pur:C (2.1) | BS04 | 2HG | 1.14.11.- | N/A | Q9GYI0 | 21251613 | MOAD: Ki=10.87mM |