Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361082
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 |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.82 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.82 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.82 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.82 | |
2KT | 2-KETOBUTYRIC ACID | A | 1RR2 | 0.75 | |
2KT | 2-KETOBUTYRIC ACID | A,B,C | 2UYN | 0.75 | |
2KT | 2-KETOBUTYRIC ACID | A,B,C,D | 1TZK | 0.75 | |
2KT | 2-KETOBUTYRIC ACID | X | 2Q1C | 0.75 | |
2KT | 2-KETOBUTYRIC ACID | X | 2Q1A | 0.75 | |
KPL | KETOPANTOATE | A,B,C,D,E,F, G,H,I,J | 1M3U | 0.73 | |
DTG | DES-AMINO T-BUTYL GLYCINE | A,B,C,D | 2WPO | 0.78 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.73 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.73 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.73 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.73 | |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.73 |