GUID |
https://w3id.org/psnpbind/variant/730/ligand/CHEMBL399276 |
PDB ID |
3udh |
Variant Type |
WT |
Ligand ID (ChEMBL ID) |
CHEMBL399276 |
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 |
0.610169 |
Binding Affinity |
|
Binding Affinities Against Other 3udh Variants |
|
| DA32G | Conformer 1: -7.6 Kcal/Mol |
| TA33I | Conformer 1: -8.6 Kcal/Mol |
| GA230S | Conformer 1: -8.4 Kcal/Mol |
| GA230D | Conformer 1: -8.0 Kcal/Mol |
