Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03688338
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 |
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 | 0.81 |  |
AFA | N-[7-METHYL-OCT-2,4-DIENOYL]ASPARAGINE | A | 1DSR | 1 | |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.76 | |
GDT | (2E,4E)-N-[(2S,3R)-3-hydroxy-1- [[(3Z,5S,8S,10S)-10-hydroxy-5-methyl- 2,7-dioxo-1,6-diazacyclododec-3- en-8-yl]amino]-1-oxobutan-2-yl]dodeca- 2,4-dienamide | H,K,V,Y | 3BDM | 0.7 | |