Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237418
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 |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.73 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.73 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.74 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.74 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.74 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.75 | |
GTY | L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE | A | 1U88 | 0.7 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.7 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.7 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.87 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.75 | |
HT5 | (4S)-4-(decanoylamino)-5-hydroxy- 3,4-dihydro-2H-thiophenium | A,B,C,D | 2VC7 | 0.71 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.77 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.76 | |
PPL | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.76 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.7 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.7 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.72 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.7 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.77 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.73 | |
THT | TRANS-2-HEXADECENOYL-(N-ACETYL- CYSTEAMINE)-THIOESTER | A,B,C,D,E,F | 1BVR | 0.75 |