Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880239
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 |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.72 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.7 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.7 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.8 | |
ACS | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.71 | |
2NH | N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL- L-ISOLEUCYL-L-METHIONINE | B | 1O1T | 0.74 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.72 | |
HFV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-L-3,3,3,3',3',3'-HEXAFLUOROVALINE | A | 2BU9 | 0.71 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.7 | |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 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 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.72 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.72 | |
GTY | L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE | A | 1U88 | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.76 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.76 | |
AFJ | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.76 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.74 | |
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 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.74 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.74 | |
HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PWG | 0.74 | |
HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PW1 | 0.74 | |
AXF | A,B,C | 2F3F | 0.7 | ||
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.78 |