GUID |
https://w3id.org/psnpbind/variant/179/ligand/CHEMBL198640 |
PDB ID |
2pog |
Variant Type |
VA392I |
Ligand ID (ChEMBL ID) |
CHEMBL198640 |
Ligand Similarity* to the one in the experimentally obtained structure of the 2pog complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.704918 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -9.0 Kcal/Mol |
