GUID |
https://w3id.org/psnpbind/variant/199/ligand/CHEMBL3981083 |
PDB ID |
4crc |
Variant Type |
AA56V |
Ligand ID (ChEMBL ID) |
CHEMBL3981083 |
Ligand Similarity* to the one in the experimentally obtained structure of the 4crc complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.607362 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -8.3 Kcal/Mol |
