Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02362134
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 |
GGC | 1-MENAPHTHYL GLUTATHIONE CONJUGATE | A,B | 3LJR | 0.74 | |
PBB | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.78 | |
OIR | N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE | A | 1R1J | 0.78 | |
TI1 | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1R1I | 0.75 | |
TI1 | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1QF1 | 0.75 | |
FBD | N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)- L-glutamic acid | A | 3D7D | 0.75 | |
ZAE | N-methyl-D-phenylalanine | H,I,R | 1TBZ | 0.72 | |
PNM | OPEN FORM - PENICILLIN G | A | 1GHP | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A | 1PWC | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A | 1IYQ | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A | 1FQG | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2J8Y | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2JBF | 0.73 | |
PNM | OPEN FORM - PENICILLIN G | A | 2EX8 | 0.73 | |
C4P | N-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]- N-(MORPHOLIN-4-YLCARBONYL)-L-PHENYLALANINAMIDE | A | 1NQC | 0.7 | |
IBG | GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE | A | 1M9B | 0.76 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.74 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.74 | |
RRT | (R)-RETRO-THIORPHAN | E | 1Z9G | 0.73 | |
GBI | S-(3-IODOBENZYL)GLUTATHIONE | A | 2GSQ | 0.76 | |
OAP | 4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]- 5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID | A,B,C,D,E,F | 1KVO | 0.74 | |
TR1 | 2-(2-{2-[(BIPHENYL-4-YLMETHYL)- AMINO]-3-MERCAPTO-PENTANOYLAMINO}- ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER | A,B | 1C8T | 0.71 | |
TR1 | 2-(2-{2-[(BIPHENYL-4-YLMETHYL)- AMINO]-3-MERCAPTO-PENTANOYLAMINO}- ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER | A,B | 1C3I | 0.71 | |
TIO | (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)- GLYCINE | E | 1ZDP | 0.75 | |
GSB | S-BENZYL-GLUTATHIONE | A,B,C,D | 1FRO | 0.78 | |
GSB | S-BENZYL-GLUTATHIONE | A,B,C,D | 1GUH | 0.78 | |
R1F | 3-{[(2,2,5,5-TETRAMETHYL-1-OXO- 4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM- 3-YL)METHYL]DISULFANYL}-D-ALANINE | A | 1ZUR | 0.75 | |
FRF | PHE-REDUCED-PHE | A,I | 1GVX | 0.76 | |
MEA | N-METHYLPHENYLALANINE | A | 2PIL | 0.72 | |
MEA | N-METHYLPHENYLALANINE | A,B,C,D | 1H0I | 0.72 | |
MEA | N-METHYLPHENYLALANINE | A,B,I | 1DOJ | 0.72 | |
G23 | (2R,4S)-2-[(R)-BENZYLCARBAMOYL- PHENYLACETYL-METHYL]-5,5-DIMETHYL- THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1HTE | 0.74 | |
TST | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.75 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.7 | |
PNN | PENICILLIN G | A,B | 1GM7 | 0.71 | |
PNN | PENICILLIN G | B | 1FXV | 0.71 | |
PNN | PENICILLIN G | A | 1UOF | 0.71 | |
PNN | PENICILLIN G | A | 1UOB | 0.71 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.86 | |
BCS | BENZYLCYSTEINE | A | 1EH8 | 0.86 |