GUID |
https://w3id.org/psnpbind/variant/81/ligand/CHEMBL99408 |
PDB ID |
3utu |
Variant Type |
EH217D |
Ligand ID (ChEMBL ID) |
CHEMBL99408 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3utu complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.8 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.2 Kcal/Mol |
