Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03586529
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 |
CPW | (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO- 2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN- 1-YL) PROIONIC ACID | A | 1SYH | 0.76 |  |
| CPW | (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO- 2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN- 1-YL) PROIONIC ACID | A,B | 1SYI | 0.76 | |
SRG | (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7- dioxo-5-propan-2-yl-1,6-diazacyclododeca- 3,9-dien-8-yl]amino]-3-methyl-1- oxo-butan-2-yl]carbamoylamino]- 3-methyl-butanoic acid | 1,H,K,N,V,Y | 2ZCY | 0.72 | |