Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201579
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 |
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 | |
FHL | (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]- L-LYSINE | A,B | 2C13 | 0.76 | |
H5M | TRANS-3-HYDROXY-5-METHYLPROLINE | A,B | 1A7Z | 0.71 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.75 | |
DDO | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.71 | |
AB5 | 2(S)-AMINO-6-BORONOHEXANOIC ACID | A,B | 2AEB | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.74 | |
EKE | (4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID | A,I | 2HAL | 0.79 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.7 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.71 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.78 | |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | B | 1MIK | 0.72 | |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | E,I | 1QR3 | 0.72 | |
0AZ | (4R)-4-hydroxy-L-proline | A | 1GQ0 | 0.71 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.75 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.75 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.75 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.75 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.77 | |
DLY | D-LYSINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.7 | |
DLY | D-LYSINE | A | 1C4B | 0.7 | |
DLY | D-LYSINE | A,B,C,D | 3BOG | 0.7 | |
DLY | D-LYSINE | A | 1KO0 | 0.7 | |
DLY | D-LYSINE | A,B,C,D | 3C1P | 0.7 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5D | 0.7 | |
DLY | D-LYSINE | A,B,C,D | 2R3C | 0.7 | |
DLY | D-LYSINE | A,B,C,H,K,L | 2R5B | 0.7 | |
DLY | D-LYSINE | A,B | 2Q33 | 0.7 | |
DLY | D-LYSINE | A,B | 2ATS | 0.7 | |
DLY | D-LYSINE | A | 1RCQ | 0.7 | |
HY3 | 3-HYDROXYPROLINE | A,B,G | 2G66 | 0.7 |