Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081388
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 |
GEM | (2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID | A,B,C | 3D67 | 0.81 |  |
| GEM | (2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID | A | 1H8L | 0.81 | |
CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHY | 0.77 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHU | 0.77 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI2 | 0.77 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI3 | 0.77 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RI5 | 0.77 | |
| CML | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | A | 2RHZ | 0.77 | |
HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | C | 2R00 | 0.72 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A,B | 1NWH | 0.72 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A | 1NX6 | 0.72 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A | 1PU2 | 0.72 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A,B | 1Q2X | 0.72 | |