Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03254695
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 |
AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWJ | 0.84 |  |
| AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A,B,C,D,L,M, N,O | 1D7A | 0.84 | |
| AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWI | 0.84 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1N5C | 0.72 | |
| EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6X | 0.72 | |
| EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6Y | 0.72 | |
| EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B5K | 0.72 | |
| EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B60 | 0.72 | |
IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A,B | 2OYL | 0.81 | |
| IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 8A3H | 0.81 | |
| IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 1Z3W | 0.81 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.86 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.86 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.86 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.81 | |
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 | | |
NIA | ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO- 1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2NSH | 0.72 | |
| NIA | ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO- 1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2ATE | 0.72 | |
GIM | GLUCOIMIDAZOLE | A | 3D4Z | 0.8 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.8 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CES | 0.8 | |
7RP | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.7 | |
EIT | ((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1- YL)ETHOXY)-3-HYDROXY-5-(5-METHYL- 2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1Y84 | 0.73 | |
AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ6 | 0.89 | |
| AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ3 | 0.89 | |
MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A | 3D4Y | 0.8 | |
| MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A,B | 2VMF | 0.8 | |
IRN | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.89 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,B | 150D | 0.71 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPJ | 0.71 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPI | 0.71 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1EWN | 0.71 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1F4R | 0.71 | |
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 | |