Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079237
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 |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.74 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.74 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.75 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.75 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.76 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.81 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.81 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.81 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.81 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.74 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.74 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NKK | 0.7 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | A,B,C,D,E,F, G,H | 1NJT | 0.7 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | E,F,G,H | 1NJU | 0.7 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | Y,Z | 1JQ7 | 0.7 | |
DMH | N4,N4-DIMETHYL-ASPARAGINE | C | 1NKM | 0.7 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFX | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C,H,K,L | 2R5D | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1C4B | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1CW8 | 0.71 | |
DGL | D-GLUTAMIC ACID | A,D | 1CZQ | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFY | 0.71 | |
DGL | D-GLUTAMIC ACID | I | 1QUR | 0.71 | |
DGL | D-GLUTAMIC ACID | A,D | 2Q3I | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1CVQ | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 1P4N | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2VVT | 0.71 | |
DGL | D-GLUTAMIC ACID | E,S | 148L | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1KR6 | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C,D | 2GZM | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1AY3 | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 2J8F | 0.71 | |
DGL | D-GLUTAMIC ACID | U | 2AIZ | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C | 2DWU | 0.71 | |
DGL | D-GLUTAMIC ACID | L | 2EAX | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFZ | 0.71 | |
DGL | D-GLUTAMIC ACID | H,I | 4THN | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1CWZ | 0.71 | |
DGL | D-GLUTAMIC ACID | P | 1MCK | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 2JUE | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFO | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 3H41 | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 1D0K | 0.71 | |
DGL | D-GLUTAMIC ACID | L,N | 1WCO | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C | 1ZUW | 0.71 | |
DGL | D-GLUTAMIC ACID | H,I | 5GDS | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C,H,K,L | 2R5B | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFQ | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2Q33 | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B | 2JFP | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,E,F | 2W4I | 0.71 | |
DGL | D-GLUTAMIC ACID | A | 2J8G | 0.71 | |
DGL | D-GLUTAMIC ACID | A,B,C,D | 2R3C | 0.71 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.7 | |
GAU | (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID | A,B,C,D | 2CV1 | 0.74 | |
GAU | (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID | A,B,C,D | 2DXI | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.75 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.75 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.72 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.72 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.72 | |
0AZ | (4R)-4-hydroxy-L-proline | A | 1GQ0 | 0.71 | |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | B | 1MIK | 0.74 | |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | E,I | 1QR3 | 0.74 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.77 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.72 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.72 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 |