Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00029506
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 |
AFJ | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.7 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.71 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.71 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.7 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.71 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.7 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.7 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.7 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.71 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.74 | |
SMG | N-SUCCINYL METHIONINE | A,B,C,D | 1SJC | 0.7 | |
H2A | (6R,7R)-3-[(ACETYLOXY)METHYL]-7- {[(6S)-6-(GLYCYLAMINO)-7-OXIDO- 7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA- 1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE | A | 1PW8 | 0.74 |