GUID |
https://w3id.org/psnpbind/variant/529/ligand/CHEMBL2107668 |
PDB ID |
2hb1 |
Variant Type |
SA222C |
Ligand ID (ChEMBL ID) |
CHEMBL2107668 |
Ligand Similarity* to the one in the experimentally obtained structure of the 2hb1 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.607477 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.8 Kcal/Mol |
