Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03471718
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 |
V10 | N^6^-[(1R)-2-[(1R)-1-carboxy-2- (methylsulfanyl)ethoxy]-2-oxo-1- (sulfanylmethyl)ethyl]-6-oxo-L- lysine | A | 2VBD | 0.72 | |
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 | |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.7 | |
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 | |
HAG | 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO- FURAN-2-OL | A,B | 1B48 | 0.71 | |
V20 | N6^-[(1R)-2-[(1S)-1-CARBOXY-2-(METHYLSULFANYL)ETHOXY]- 2-OXO-1-(SULFANYLMETHYL)ETHYL]- 6-OXO-L-LYSINE | A | 2VAU | 0.72 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.73 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | |
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 | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
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 | |
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 | 0.77 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 |