# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 1z10:A (1.9) | BS01 | HEM | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | |
2 | 1z10:A (1.9) | BS02 | COU | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | MOAD: Kd=0.27uM |
3 | 1z10:B (1.9) | BS01 | HEM | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | |
4 | 1z10:B (1.9) | BS02 | COU | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | MOAD: Kd=0.27uM |
5 | 1z10:C (1.9) | BS01 | HEM | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | |
6 | 1z10:C (1.9) | BS02 | COU | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | MOAD: Kd=0.27uM |
7 | 1z10:D (1.9) | BS01 | HEM | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | |
8 | 1z10:D (1.9) | BS02 | COU | 1.14.14.- | GO:0004497 ... | P11509 | 16086027 | MOAD: Kd=0.27uM |