GUID |
https://w3id.org/psnpbind/variant/397/ligand/CHEMBL2105999 |
PDB ID |
3b27 |
Variant Type |
LA48P |
Ligand ID (ChEMBL ID) |
CHEMBL2105999 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3b27 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.636364 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.5 Kcal/Mol |
