Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00756551
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 |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.7 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.74 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.7 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.73 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.73 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.73 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.7 | |
ACS | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.71 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.73 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.72 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.75 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.75 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.76 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.72 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.72 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.8 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.72 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.72 | |
GTY | L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE | A | 1U88 | 0.71 | |
PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,N | 2Z81 | 0.73 | |
PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,B,C | 2Z7X | 0.73 | |
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 | 0.74 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.78 | |
HJ2 | (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]- 5-methyl-3,6-dihydro-2H-1,3-thiazine- 4-carboxylic acid | A | 3BEC | 0.71 |