GUID |
https://w3id.org/psnpbind/variant/520/ligand/CHEMBL1957591 |
PDB ID |
2hb1 |
Variant Type |
RA112G |
Ligand ID (ChEMBL ID) |
CHEMBL1957591 |
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 |
0.618557 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -5.4 Kcal/Mol |
