GUID |
https://w3id.org/psnpbind/variant/590/ligand/CHEMBL108262 |
PDB ID |
3fv1 |
Variant Type |
AA669G |
Ligand ID (ChEMBL ID) |
CHEMBL108262 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3fv1 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.712121 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -4.3 Kcal/Mol |
