Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02284852
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 |
OXS![]() | 2-OXALOSUCCINIC ACID | A | 1IDC | 0.71 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.81 | ![]() |
HCT![]() | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.81 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 1I1M | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B,C | 2EIY | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A | 2ECO | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,C,D | 1UMC | 0.7 | ![]() |
4MV![]() | 4-METHYL VALERIC ACID | A,B | 2COG | 0.7 | ![]() |
MIC![]() | ALPHA-METHYLISOCITRIC ACID | A | 1AMI | 0.75 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A | 6ACN | 0.84 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A,B | 2PW0 | 0.84 | ![]() |
TRC![]() | TRICARBALLYLIC ACID | A | 5ACN | 0.84 | ![]() |