Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079369
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 |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1ODM | 0.71 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OBN | 0.71 | |
ASV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-VINYLGLYCINE | A | 1OC1 | 0.71 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.99 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.99 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | |
CYR | N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]- L-ORNITHINATE | A,B,C,D | 2AAF | 0.71 | |
CYR | N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]- L-ORNITHINATE | A,B,C,D | 2ABR | 0.71 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | |
AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | |
ATA | ATRAZINE GLUTATHIONE CONJUGATE | A,B,C,D | 1BYE | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.71 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.81 | |
DDD | (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}- 7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE- 10-CARBOXYLIC ACID | A | 2PFG | 0.79 | |
CDH | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-ISODEHYDROVALINE | A | 1UZW | 0.7 | |
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 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.75 | |
APV | 6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)- 3-HYDROXYMETHYL-7-OXO-4-THIA-1- AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID | A | 1ODN | 0.72 | |
CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A | 1T3T | 0.71 | |
CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,B,C,D,E,F, G,H | 1A9X | 0.71 | |
CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,D,E,H,I,L | 3D54 | 0.71 | |
CYG | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)- BUTYRIC ACID | A,B,C,D,E,F, G,H | 1CS0 | 0.71 | |
ACS | 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]- (3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]- (4R)-SULFANYLAZETIDIN-2-ONE | A | 1QJF | 0.74 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.72 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.87 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.87 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 |