# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 3png:A (1.88) | BS01 | HEM | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | |
2 | 3png:A (1.88) | BS02 | H4B | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | |
3 | 3png:A (1.88) | BS03 | 8CX | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | MOAD: Ki=0.026uM BindingDB: Ki=36nM, IC50=310nM |
4 | 3png:A (1.88) | BS04 | ZN | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | |
5 | 3png:A (1.88) | BS05 | H4B | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | |
6 | 3png:B (1.88) | BS01 | H4B | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 | |
7 | 3png:B (1.88) | BS02 | ZN | 1.14.13.39 | GO:0004517 ... | P29476 | 21809851 |