# | PDB (Resolution Å) |
Site # | Ligand | EC number | GO terms | UniProt | PubMed | Binding affinity |
---|---|---|---|---|---|---|---|---|
1 | 3hdk:A (1.8) | BS01 | 2NC | 2.7.7.- 2.7.7.49 2.7.7.7 3.1.-.- 3.1.13.2 3.1.26.13 3.4.23.16 |
GO:0004190 ... | P03369 | 22158985 | |
2 | 3hdk:B (1.8) | BS01 | 2NC | 2.7.7.- 2.7.7.49 2.7.7.7 3.1.-.- 3.1.13.2 3.1.26.13 3.4.23.16 |
GO:0004190 ... | P03369 | 22158985 | MOAD: Kd=17.5uM PDBbind: -logKd/Ki=4.76, Kd=17.5uM |