Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865476
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 |
PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B,T | 1H4Q | 0.75 | |
PRI | PYRROLIDINE-2-CARBALDEHYDE | A,B | 2J3M | 0.75 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.75 | |
EPQ | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.75 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.7 | |
MEQ | N5-METHYLGLUTAMINE | A,B | 1NV8 | 0.72 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAR | 0.83 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 1I3U | 0.83 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAO | 0.83 | |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.71 |