GUID |
https://w3id.org/psnpbind/variant/1/ligand/CHEMBL130208 |
PDB ID |
3jvr |
Variant Type |
LA92F |
Ligand ID (ChEMBL ID) |
CHEMBL130208 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3jvr complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.796209 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -6.7 Kcal/Mol |
