# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 7e7n:A (1.55) | BS01 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
2 | 7e7n:A (1.55) | BS02 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
3 | 7e7n:A (1.55) | BS03 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
4 | 7e7v:A (1.61) | BS01 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
5 | 7e7v:A (1.61) | BS02 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
6 | 7e7v:B (1.61) | BS01 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
7 | 7e7v:B (1.61) | BS02 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
8 | 7e7v:C (1.61) | BS01 | R3F | ? | N/A | A0A0S4WQH1 | N/A | |
9 | 7e7v:C (1.61) | BS02 | R3F | ? | N/A | A0A0S4WQH1 | N/A |