Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02700768
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 |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.7 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.72 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.77 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.7 |