Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482677
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 |
BAL | BETA-ALANINE | A | 2OXK | 0.73 | |
BAL | BETA-ALANINE | P | 1MCE | 0.73 | |
BAL | BETA-ALANINE | B | 1RGR | 0.73 | |
BAL | BETA-ALANINE | A,B,C,D | 3C3F | 0.73 | |
BAL | BETA-ALANINE | A,B,C,D,F,Q | 1EFR | 0.73 | |
BAL | BETA-ALANINE | P | 1MCF | 0.73 | |
BAL | BETA-ALANINE | A,B | 2A86 | 0.73 | |
BAL | BETA-ALANINE | A,D,E,G,I,J | 1S32 | 0.73 | |
BAL | BETA-ALANINE | P | 1MCH | 0.73 | |
BAL | BETA-ALANINE | A,B,C,D | 2V8G | 0.73 | |
BAL | BETA-ALANINE | A,B,C | 2OXJ | 0.73 | |
BAL | BETA-ALANINE | A | 2IH0 | 0.73 | |
BAL | BETA-ALANINE | A,B | 1N2J | 0.73 | |
BAL | BETA-ALANINE | E,I,J | 1M19 | 0.73 | |
BAL | BETA-ALANINE | A | 3C3H | 0.73 | |
BAL | BETA-ALANINE | D,I,J | 1M18 | 0.73 | |
BAL | BETA-ALANINE | A | 3C3G | 0.73 | |
BAL | BETA-ALANINE | A,B | 1N2O | 0.73 | |
BAL | BETA-ALANINE | E,I,J | 1M1A | 0.73 | |
BAL | BETA-ALANINE | I | 1E80 | 0.73 | |
BAL | BETA-ALANINE | A,P | 1MCD | 0.73 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.74 | |
BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.74 | |
42B | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.79 |