Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03366007
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 |
DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B,C,D,E,F | 1YAE | 0.76 |  |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 0.76 | |
TZA | TRANS-AMICLENOMYCIN | A,B | 1MLZ | 0.7 | |
LYR | N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL- 9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN- 1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE | A,B | 2J4Y | 0.73 | |
ACZ | CIS-AMICLENOMYCIN | A,B | 1MLY | 0.7 | |