GUID |
https://w3id.org/psnpbind/variant/544/ligand/CHEMBL265903 |
PDB ID |
3pxf |
Variant Type |
DA68N |
Ligand ID (ChEMBL ID) |
CHEMBL265903 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3pxf complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.805031 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.8 Kcal/Mol |
