Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482761
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 |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.76 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.73 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.7 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.7 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.78 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.72 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.71 | |
MHL | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.71 |