Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078833
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 |
PDJ | (2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A | 2Z82 | 0.73 |  |
RHC | 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)- TETRAHYDRO-FURAN-2,3,4-TRIOL | A | 1JVI | 1 | |
AR4 | 2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 2-YLOXY)-5-HYDROXY-PENTANOIC ACID | A,B,C | 1S2D | 0.76 | |
KRI | (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY- 4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID | A | 1YCL | 0.81 | |
HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | C | 2R00 | 0.7 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A,B | 1NWH | 0.7 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A | 1NX6 | 0.7 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A | 1PU2 | 0.7 | |
| HTI | (4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}- L-HOMOSERINE | A,B | 1Q2X | 0.7 | |
CBH | S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE | A,B | 1LT8 | 0.72 | |