Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00365920
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 |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.8 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.74 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.76 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.72 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.76 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.72 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.8 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.78 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.78 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.78 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.78 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.72 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.74 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.74 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.74 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.7 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.7 |