GUID |
https://w3id.org/psnpbind/variant/730/ligand/CHEMBL22105 |
PDB ID |
3udh |
Variant Type |
WT |
Ligand ID (ChEMBL ID) |
CHEMBL22105 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3udh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.650794 |
Binding Affinity |
|
Binding Affinities Against Other 3udh Variants |
|
| DA32G | Conformer 1: -9.6 Kcal/Mol |
| TA33I | Conformer 1: -8.6 Kcal/Mol |
| GA230S | Conformer 1: -9.5 Kcal/Mol |
| GA230D | Conformer 1: -8.8 Kcal/Mol |
