Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585849
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 |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A,B | 1YKC | 0.77 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 2GRT | 0.77 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 3GX0 | 0.77 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A | 4GRT | 0.75 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A,B | 1BZL | 0.75 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.76 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.76 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.76 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.76 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.76 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.76 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.8 | |
APV | 6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)- 3-HYDROXYMETHYL-7-OXO-4-THIA-1- AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID | A | 1ODN | 0.71 | |
ACS | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.8 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.78 | |
GSF | L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE | A,B | 1YZX | 0.76 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.89 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
CDH | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-ISODEHYDROVALINE | A | 1UZW | 0.83 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.83 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.73 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.89 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.8 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.8 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.77 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.9 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.9 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.9 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.9 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.86 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.77 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.77 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1ODM | 0.84 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OBN | 0.84 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OC1 | 0.84 |