Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03941560
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 |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.7 |  |
| REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.7 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.72 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.7 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.7 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.7 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.7 | |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.7 | |
| GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.7 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.75 | |
AR9 | (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7- dimethyl-3,15-dioxo-1,4-diazacyclopentadecan- 5-yl]-4-hydroxy-2-methylbutanamide | A,B,C | 3DV1 | 0.7 | |