Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03329581
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 |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.77 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.72 | |
CIR | CITRULLINE | B | 1KOD | 0.72 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.72 | |
CIR | CITRULLINE | C | 3DTX | 0.72 | |
CIR | CITRULLINE | A | 2C6Z | 0.72 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.72 | |
CIR | CITRULLINE | A,B | 2JAI | 0.72 | |
CIR | CITRULLINE | P | 3FT2 | 0.72 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.72 | |
CIR | CITRULLINE | A,B | 1LXY | 0.72 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.72 | |
CIR | CITRULLINE | A | 1KP3 | 0.72 | |
CIR | CITRULLINE | A | 2NZ2 | 0.72 | |
CIR | CITRULLINE | A | 1H70 | 0.72 | |
CIR | CITRULLINE | A | 1K97 | 0.72 | |
CIR | CITRULLINE | C | 3B6S | 0.72 |