GUID |
https://w3id.org/psnpbind/variant/673/ligand/CHEMBL3338840 |
PDB ID |
4dli |
Variant Type |
VA239F |
Ligand ID (ChEMBL ID) |
CHEMBL3338840 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4dli complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.696429 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -7.3 Kcal/Mol |
