GUID |
https://w3id.org/psnpbind/variant/95/ligand/CHEMBL554176 |
PDB ID |
2y5h |
Variant Type |
DA102E |
Ligand ID (ChEMBL ID) |
CHEMBL554176 |
Ligand Similarity* to the one in the experimentally obtained structure of the 2y5h complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.732026 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -4.6 Kcal/Mol |
