Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903289
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 3CZ9 | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | C | 2F08 | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | B,C,D,E,F | 2J1G | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B | 3DUV | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 8CHO | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D | 2VJG | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B | 2B2N | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2BR4 | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,E,F | 2J3F | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2J3G | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 3EZL | 0.74 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2J3U | 0.74 | ![]() |
OEG![]() | C | 2R00 | 0.82 | ![]() |