Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476793
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 |
PPW![]() | 7-DEAZA-8-AZA-2'-DEOXYGUANOSINE- 5'-MONOPHOSPHATE | A,C | 1YQL | 0.76 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.7 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.7 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.7 | ![]() |
PR5![]() | B | 2DD2 | 0.7 | ![]() | |
PR5![]() | B | 2DD1 | 0.7 | ![]() | |
PR5![]() | B | 2DD3 | 0.7 | ![]() | |
PR5![]() | A,B,C,D,E,F, G,H | 2B3J | 0.7 | ![]() | |
RPP![]() | 2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO- 1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | A | 1LIJ | 0.77 | ![]() |
7RP![]() | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.7 | ![]() |
P5P![]() | A,B | 1MV6 | 0.7 | ![]() | |
P5P![]() | A,B | 1MV1 | 0.7 | ![]() | |
P5P![]() | A,B | 1MV2 | 0.7 | ![]() | |
P5P![]() | B | 1XV0 | 0.7 | ![]() | |
P5P![]() | A | 1RBN | 0.7 | ![]() | |
SNI![]() | 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO- PURINE-6-THIONE | A,B,C | 1S3F | 0.7 | ![]() |