Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02490935
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 |
6MI![]() | 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE | B | 1PO6 | 0.73 | ![]() |
6MI![]() | 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE | B | 1PGZ | 0.73 | ![]() |
CRM![]() | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A,B,C,D,E | 1KYX | 0.73 | ![]() |
CRM![]() | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A,B,C,D,E | 2A57 | 0.73 | ![]() |
CRM![]() | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)- 2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN- 6-YL]PROPANOIC ACID | A | 1KZL | 0.73 | ![]() |