# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 5l1o:A (2.03) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=7.2uM |
2 | 5l1s:A (2.08) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=160uM |
3 | 5l1t:A (2.082) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=115uM |
4 | 5l1u:A (2.074) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=340uM |
5 | 5l1v:A (2.12) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=43uM |
6 | 5l1w:A (2.06) | BS01 | 7PF | 1.14.19.8 | GO:0004497 ... | E3VWI3 | 27588339 | MOAD: Kd=31uM |