Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03325274
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 |
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 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | |
BG3 | 3-METHYL-5-SULFO-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1TV4 | 0.78 | |
HJ3 | (2R,4S)-2-[(1R)-1-{[(6S)-6-amino- 6-carboxyhexanoyl]amino}-2-oxoethyl]- 5,5-dimethyl-1,3-thiazolidine-4- carboxylic acid | A | 3BEB | 0.76 | |
IP1 | ISOPENICILLIN N | A | 1QJE | 0.74 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.72 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.72 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.71 | |
AP3 | 2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1BUL | 0.73 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.7 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 | |
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 | |
HOQ | (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A,B,C,D | 1K54 | 0.73 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.7 | |
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 | 0.75 | |
LSO | (Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY- 2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)- L-LYSINE | A,B | 2C18 | 0.71 | |
ACS | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.74 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | |
CYD | 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO- HEXANOIC ACID | A | 2V4U | 0.7 | |
CYD | 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO- HEXANOIC ACID | A,B | 1OX4 | 0.7 | |
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 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.7 |