GUID |
https://w3id.org/psnpbind/variant/31/ligand/CHEMBL3681076 |
PDB ID |
4jia |
Variant Type |
PA933Q |
Ligand ID (ChEMBL ID) |
CHEMBL3681076 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4jia complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.619718 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -9.6 Kcal/Mol |
