ID | Description | N° of binding sites | Bound to chains | Binding affinity |
---|---|---|---|---|
3 | 4-[(1S + 2S + 5S)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol | 2 (2 molecules) | A, B | Ki=1.8uM (MOAD),-logKd/Ki=5.74, Ki=1.8uM (PDBbind-CN) ; Ki=1.8uM (MOAD) |