Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03915541
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 |
TH5![]() | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.71 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.77 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.77 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.77 | ![]() |
THC![]() | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.77 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.74 | ![]() |
DZE![]() | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.75 | ![]() |
BG1![]() | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.7 | ![]() |
N10![]() | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.75 | ![]() |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.72 | ![]() |