GUID |
https://w3id.org/psnpbind/variant/671/ligand/CHEMBL3622285 |
PDB ID |
4dli |
Variant Type |
EA192Q |
Ligand ID (ChEMBL ID) |
CHEMBL3622285 |
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 |
0.648438 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.1 Kcal/Mol |
