Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886934
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 |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.76 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.77 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.77 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.77 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.77 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.77 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.77 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.71 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.72 |