Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361067
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 |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.76 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.76 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.76 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.76 | ![]() |
COI![]() | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.76 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.76 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.76 | ![]() |
MIC![]() | ALPHA-METHYLISOCITRIC ACID | A | 1AMI | 0.73 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.74 | ![]() |
2PP![]() | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.74 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.75 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.75 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.75 | ![]() |
KIV![]() | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.75 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.71 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.71 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A | 2ECO | 0.71 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.71 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B | 2COG | 0.71 | ![]() |