Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00037345
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 |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F, G,H,I,J | 2DB4 | 0.8 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.8 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F | 1E79 | 0.8 | |
TS4 | GLUTATHIONYLSPERMIDINE DISULFIDE | A | 5GRT | 0.71 | |
TS2 | 2-AMINO-4-[4-(4-AMINO-4-CARBOXY- BUTYRYLAMINO)-5,8,19,22-TETRAOXO- 1,2-DITHIA-6,9,13,18,21-PENTAAZA- CYCLOTETRACOS-23-YLCARBAMOYL]-BUTYRIC ACID | A | 3GRT | 0.72 | |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.71 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.71 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A,B | 1YKC | 0.71 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 2GRT | 0.71 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 3GX0 | 0.71 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A | 4GRT | 0.71 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A,B | 1BZL | 0.71 | |
TS5 | GLUTATHIONYLSPERMIDINE | A | 1I5G | 0.74 |