# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 3sbi:A (1.4) | BS01 | ZN | 4.2.1.1 4.2.1.69 |
GO:0002009 ... | P00918 | 22440859 | |
2 | 3sbi:A (1.4) | BS02 | E90 | 4.2.1.1 4.2.1.69 |
GO:0002009 ... | P00918 | 22440859 | MOAD: Kd=0.017uM PDBbind: -logKd/Ki=7.92, Kd=12nM BindingDB: Kd=17nM, kon=1600000M-1-s-1, koff=0.0080s-1 |