GUID |
https://w3id.org/psnpbind/variant/719/ligand/CHEMBL1310265 |
PDB ID |
2c3i |
Variant Type |
WT |
Ligand ID (ChEMBL ID) |
CHEMBL1310265 |
Ligand Similarity* to the one in the experimentally obtained structure of the 2c3i complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.641711 |
Binding Affinity |
|
Binding Affinities Against Other 2c3i Variants |
|
YB53H | Conformer 1: -8.4 Kcal/Mol |
GB45S | Conformer 1: -8.3 Kcal/Mol |
LB93V | Conformer 1: -8.0 Kcal/Mol |
LB93Q | Conformer 1: -8.4 Kcal/Mol |
LB120R | Conformer 1: -8.6 Kcal/Mol |
EB121D | Conformer 1: -8.5 Kcal/Mol |
RB122K | Conformer 1: -8.3 Kcal/Mol |
EB124Q | Conformer 1: -8.5 Kcal/Mol |
LB184V | Conformer 1: -8.6 Kcal/Mol |
GB188A | Conformer 1: -8.2 Kcal/Mol |
GB48D | Conformer 1: -8.6 Kcal/Mol |
GB50A | Conformer 1: -8.4 Kcal/Mol |
GB50D | Conformer 1: -9.0 Kcal/Mol |
SB51L | Conformer 1: -8.2 Kcal/Mol |
SB51W | Conformer 1: -8.1 Kcal/Mol |
SB54T | Conformer 1: -8.2 Kcal/Mol |
PB63L | Conformer 1: -8.5 Kcal/Mol |