GUID |
https://w3id.org/psnpbind/variant/715/ligand/CHEMBL3319517 |
PDB ID |
3fv1 |
Variant Type |
WT |
Ligand ID (ChEMBL ID) |
CHEMBL3319517 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3fv1 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.608247 |
Binding Affinity |
|
Binding Affinities Against Other 3fv1 Variants |
|
TA505I | Conformer 1: -6.2 Kcal/Mol |
TA675A | Conformer 1: -6.1 Kcal/Mol |
RA508W | Conformer 1: -5.9 Kcal/Mol |
RA508Q | Conformer 1: -6.2 Kcal/Mol |
LA521V | Conformer 1: -6.0 Kcal/Mol |
GA522R | Conformer 1: -5.8 Kcal/Mol |
IA523V | Conformer 1: -6.1 Kcal/Mol |
YA429F | Conformer 1: -6.0 Kcal/Mol |
LA526F | Conformer 1: -5.9 Kcal/Mol |
AA669V | Conformer 1: -5.8 Kcal/Mol |
AA669G | Conformer 1: -5.9 Kcal/Mol |
VA670F | Conformer 1: -6.0 Kcal/Mol |
VA670A | Conformer 1: -6.1 Kcal/Mol |
DA672E | Conformer 1: -6.2 Kcal/Mol |
DA672N | Conformer 1: -6.5 Kcal/Mol |
SA674L | Conformer 1: -6.1 Kcal/Mol |
TA675I | Conformer 1: -6.3 Kcal/Mol |
YA474F | Conformer 1: -6.4 Kcal/Mol |
MA676I | Conformer 1: -6.0 Kcal/Mol |
VA703I | Conformer 1: -6.0 Kcal/Mol |
VA703A | Conformer 1: -6.2 Kcal/Mol |
RA704G | Conformer 1: -5.7 Kcal/Mol |
MA722I | Conformer 1: -6.1 Kcal/Mol |
SA724Y | Conformer 1: -6.2 Kcal/Mol |
TA725I | Conformer 1: -6.1 Kcal/Mol |
SA726T | Conformer 1: -6.3 Kcal/Mol |
IA727V | Conformer 1: -6.2 Kcal/Mol |
GA748S | Conformer 1: -6.2 Kcal/Mol |
YA474S | Conformer 1: -6.3 Kcal/Mol |
GA748D | Conformer 1: -6.2 Kcal/Mol |
GA748V | Conformer 1: -6.2 Kcal/Mol |
GA750R | Conformer 1: -6.2 Kcal/Mol |
AA476T | Conformer 1: -6.3 Kcal/Mol |
AA476D | Conformer 1: -6.1 Kcal/Mol |
AA500S | Conformer 1: -6.1 Kcal/Mol |
PA501L | Conformer 1: -6.1 Kcal/Mol |
LA502V | Conformer 1: -6.1 Kcal/Mol |
IA424T | Conformer 1: -6.0 Kcal/Mol |
IA504N | Conformer 1: -6.1 Kcal/Mol |
IA504T | Conformer 1: -6.1 Kcal/Mol |
TA505A | Conformer 1: -6.0 Kcal/Mol |
TA505N | Conformer 1: -6.1 Kcal/Mol |