Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344900
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 |
SMG![]() | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.74 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHA | 0.71 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHB | 0.71 | ![]() |
HTF![]() | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.74 | ![]() |
PT3![]() | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.71 | ![]() |
AA1![]() | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C1E | 0.79 | ![]() |
AA1![]() | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C2K | 0.79 | ![]() |
LAE![]() | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B,C,D | 1L3L | 0.71 | ![]() |
LAE![]() | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B | 2Q0O | 0.71 | ![]() |
OHN![]() | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE | E,F,G,H | 2UV0 | 0.7 | ![]() |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.72 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1OH9 | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1OHA | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,I,J,K,L | 2BUF | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D | 2RD5 | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B | 2JJ4 | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C,D,E,F, G,H,J,K | 2V5H | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1GSJ | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 3B8G | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A | 1GS5 | 0.71 | ![]() |
NLG![]() | N-ACETYL-L-GLUTAMATE | A,B,C | 2BTY | 0.71 | ![]() |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.79 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.79 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.79 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.79 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.79 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.79 | ![]() |