Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210802
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 |
074 | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.72 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.73 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.73 | |
A14 | (1S,4S,5S,7R)-7-{[(5S)-5-AMINO- 5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL- 6-OXO-2-THIABICYCLO[3.2.0]HEPTANE- 4-CARBOXYLIC ACID | A | 2JB4 | 0.74 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.7 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.7 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.7 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.7 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.7 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.7 | |
LAS | N-acetyl-S-({(2R,3S,4R)-3-hydroxy- 2-[(1S)-1-hydroxy-2-methylpropyl]- 4-methyl-5-oxopyrrolidin-2-yl}carbonyl)cysteine | A,B | 3DPM | 0.77 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.7 |