Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03758155
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 |
DLE | D-LEUCINE | A,B | 1ALZ | 0.7 | |
DLE | D-LEUCINE | A,B | 1BDW | 0.7 | |
DLE | D-LEUCINE | A,D | 1CZQ | 0.7 | |
DLE | D-LEUCINE | A | 1BFW | 0.7 | |
DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.7 | |
DLE | D-LEUCINE | A,B | 1TKQ | 0.7 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.7 | |
DLE | D-LEUCINE | A | 2NPV | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.7 | |
DLE | D-LEUCINE | B,D,E | 1AFQ | 0.7 | |
DLE | D-LEUCINE | A,B | 1MIC | 0.7 | |
DLE | D-LEUCINE | A,B | 1NRU | 0.7 | |
DLE | D-LEUCINE | A,B | 1JNO | 0.7 | |
DLE | D-LEUCINE | A,B | 1GRM | 0.7 | |
DLE | D-LEUCINE | A,B | 1NRM | 0.7 | |
DLE | D-LEUCINE | A,D | 2Q3I | 0.7 | |
DLE | D-LEUCINE | A,B | 1NT5 | 0.7 | |
DLE | D-LEUCINE | A | 2JUE | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.7 | |
DLE | D-LEUCINE | A | 1YY2 | 0.7 | |
DLE | D-LEUCINE | A,B | 1AL4 | 0.7 | |
DLE | D-LEUCINE | A,B | 1NG8 | 0.7 | |
DLE | D-LEUCINE | A,B | 1ALX | 0.7 | |
DLE | D-LEUCINE | A,B | 1JO4 | 0.7 | |
DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.7 | |
DLE | D-LEUCINE | A,B | 1MAG | 0.7 | |
DLE | D-LEUCINE | A,B | 1NT6 | 0.7 | |
DLE | D-LEUCINE | A,B | 2Q33 | 0.7 | |
DLE | D-LEUCINE | A,B | 1JO3 | 0.7 | |
DLE | D-LEUCINE | E,I | 1BLL | 0.7 | |
DLE | D-LEUCINE | A,B | 1KQE | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.7 | |
DLE | D-LEUCINE | A | 1C4B | 0.7 | |
DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.7 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.78 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.78 | |
DAR | D-ARGININE | A | 2JUE | 0.78 | |
DAR | D-ARGININE | H,I | 1A4W | 0.78 | |
DAR | D-ARGININE | A | 1BDK | 0.78 | |
DAR | D-ARGININE | A | 1CWZ | 0.78 | |
DAR | D-ARGININE | B | 1CFA | 0.78 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.78 | |
DAR | D-ARGININE | A | 1CVQ | 0.78 | |
DAR | D-ARGININE | A | 1P52 | 0.78 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.78 | |
DAR | D-ARGININE | A | 1CW8 | 0.78 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.78 | |
DAR | D-ARGININE | A | 1BFW | 0.78 | |
DAR | D-ARGININE | A | 1BG0 | 0.78 | |
BG4 | 5-(HYDROXY-METHYL-AMINO)-3-METHYL- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1TV3 | 0.7 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 1D3V | 0.7 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2PLL | 0.7 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6K | 0.7 | |
ABH | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 3E6V | 0.7 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.81 | |
BGT | TERT-BUTYL D-ALPHA-GLUTAMINATE | A,B | 2AFU | 0.7 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.82 | |
CIR | CITRULLINE | B | 1KOD | 0.82 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.82 | |
CIR | CITRULLINE | C | 3DTX | 0.82 | |
CIR | CITRULLINE | A | 2C6Z | 0.82 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.82 | |
CIR | CITRULLINE | A,B | 2JAI | 0.82 | |
CIR | CITRULLINE | P | 3FT2 | 0.82 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.82 | |
CIR | CITRULLINE | A,B | 1LXY | 0.82 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.82 | |
CIR | CITRULLINE | A | 1KP3 | 0.82 | |
CIR | CITRULLINE | A | 2NZ2 | 0.82 | |
CIR | CITRULLINE | A | 1H70 | 0.82 | |
CIR | CITRULLINE | A | 1K97 | 0.82 | |
CIR | CITRULLINE | C | 3B6S | 0.82 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B | 1BY5 | 0.78 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B,C | 2W6U | 0.78 | |
4FB | (4S)-4-FLUORO-L-PROLINE | A | 2Q6P | 0.76 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.75 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.75 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.75 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.75 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.75 | |
DIL | D-ISOLEUCINE | A,B | 2Q33 | 0.7 | |
DIL | D-ISOLEUCINE | A | 1CWZ | 0.7 | |
DIL | D-ISOLEUCINE | A | 1CVQ | 0.7 | |
DIL | D-ISOLEUCINE | A | 1C4B | 0.7 | |
DIL | D-ISOLEUCINE | A | 1CW8 | 0.7 | |
DIL | D-ISOLEUCINE | A | 2AP8 | 0.7 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.75 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.75 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.75 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.75 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.74 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.71 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.76 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.76 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.76 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBO | 0.72 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1MRO | 0.72 | |
AGM | 5-METHYL-ARGININE | A,C,D,F | 1E6Y | 0.72 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBM | 0.72 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBN | 0.72 | |
AGM | 5-METHYL-ARGININE | A,B,C,D,E,F | 1HBU | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.73 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.73 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.73 | |
D20 | N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}- L-ORNITHINE | A,B | 2JAJ | 0.7 | |
DGN | D-GLUTAMINE | A,D | 2Q3I | 0.75 | |
DGN | D-GLUTAMINE | A,L | 1ZEA | 0.75 | |
DGN | D-GLUTAMINE | A,B | 2FCM | 0.75 | |
DGN | D-GLUTAMINE | A | 1BFW | 0.75 | |
DGN | D-GLUTAMINE | E | 1EPR | 0.75 | |
DGN | D-GLUTAMINE | A | 2JX4 | 0.75 | |
DGN | D-GLUTAMINE | A,B,C,D | 2R3C | 0.75 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.75 | |
DGN | D-GLUTAMINE | A,B | 2Q33 | 0.75 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.75 | |
DGN | D-GLUTAMINE | A,B,C | 1YJ1 | 0.75 | |
DGN | D-GLUTAMINE | A | 1B74 | 0.75 | |
DAV | DELTA-AMINO VALERIC ACID | A | 1H7O | 0.72 | |
DAV | DELTA-AMINO VALERIC ACID | A | 7JDW | 0.72 |