Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02461379
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 |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.71 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.71 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.71 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.71 | ![]() |
00A![]() | 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine | X | 3CW8 | 0.76 | ![]() |
6OG![]() | A,B,C,D,E,F | 2HHW | 0.7 | ![]() | |
6OG![]() | A,B,C,D,E,F | 2HVH | 0.7 | ![]() | |
6OG![]() | A,B | 1D24 | 0.7 | ![]() | |
6OG![]() | A,T | 2J6S | 0.7 | ![]() | |
6OG![]() | A,C | 2HW3 | 0.7 | ![]() | |
6OG![]() | A,T | 2J6T | 0.7 | ![]() | |
6OG![]() | A,P,T | 2J6U | 0.7 | ![]() | |
6OG![]() | A,C | 2HHT | 0.7 | ![]() | |
6OG![]() | A,B | 218D | 0.7 | ![]() | |
6OG![]() | A,C | 2HHX | 0.7 | ![]() | |
6OG![]() | A,B | 2HHQ | 0.7 | ![]() | |
6OG![]() | A,C | 2HHV | 0.7 | ![]() | |
6OG![]() | A,B,E | 2O8C | 0.7 | ![]() | |
6OG![]() | A,B | 153D | 0.7 | ![]() | |
6OG![]() | B | 1T38 | 0.7 | ![]() | |
6OG![]() | A,B | 2HHS | 0.7 | ![]() | |
6OG![]() | A,C | 2HHU | 0.7 | ![]() | |
6OG![]() | A,B | 1D27 | 0.7 | ![]() | |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1NZY | 0.75 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1JXZ | 0.75 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A | 1LO9 | 0.75 | ![]() |
ABR![]() | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.77 | ![]() |
1DA![]() | 1-DEAZA-ADENOSINE | A | 1ADD | 0.71 | ![]() |
4CA![]() | 4-HYDROXYBENZYL COENZYME A | A | 1LO8 | 0.73 | ![]() |
4CA![]() | 4-HYDROXYBENZYL COENZYME A | A | 1Q4U | 0.73 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 1SZC | 0.73 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A | 1A26 | 0.73 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 2OD2 | 0.73 | ![]() |
DG1![]() | (4S)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2PR2 | 0.72 | ![]() |
1DG![]() | (4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2CIG | 0.72 | ![]() |
3AA![]() | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.74 | ![]() |
CL4![]() | N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4- DIHYDROXY-TETRAHYDRO-FURAN-2-YL]- ALLYL}-2,3-DIHYDROXY-5-NITRO-BENZAMIDE | A | 1JR4 | 0.71 | ![]() |
8ID![]() | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.76 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A,B | 1Q4T | 0.74 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A | 1LO7 | 0.74 | ![]() |
CND![]() | 5-BETA-D-RIBOFURANOSYLNICOTINAMIDE ADENINE DINUCLEOTIDE | A,B | 1ADB | 0.76 | ![]() |
ANZ![]() | A | 2V0C | 0.74 | ![]() | |
ANZ![]() | A,B,D,F | 2V0G | 0.74 | ![]() | |
ABS![]() | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.77 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.81 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.81 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.81 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.81 | ![]() |
1RB![]() | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.7 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.76 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.76 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.76 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.76 | ![]() |