Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02842726
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 |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.76 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.76 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | |
AG2 | AGMATINE | B,D,F,H,J,L | 1N13 | 0.75 | |
AG2 | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.75 | |
AG2 | AGMATINE | A,B,C,D,E | 2QQD | 0.75 | |
AG2 | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.75 | |
GZZ | N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE | A,B,C | 1H82 | 0.86 | |
GC7 | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.78 |