GUID |
https://w3id.org/psnpbind/variant/45/ligand/CHEMBL606336 |
PDB ID |
4twp |
Variant Type |
VA256A |
Ligand ID (ChEMBL ID) |
CHEMBL606336 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4twp complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.708134 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.9 Kcal/Mol |
