Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02464199
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 |
7DA![]() | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.87 | ![]() |
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 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.71 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | Z | 3BBV | 0.71 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | P,R | 1B23 | 0.71 | ![]() |
P2P![]() | N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2- HYDROXYPURINE | A | 1JHR | 0.71 | ![]() |
1DA![]() | 1-DEAZA-ADENOSINE | A | 1ADD | 0.71 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.87 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.87 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.87 | ![]() |
MTU![]() | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,C | 1T0D | 0.71 | ![]() |
MTU![]() | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | B,D | 2BCY | 0.71 | ![]() |
MTU![]() | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3BBI | 0.71 | ![]() |
MTU![]() | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3B91 | 0.71 | ![]() |
PR5![]() | B | 2DD2 | 0.72 | ![]() | |
PR5![]() | B | 2DD1 | 0.72 | ![]() | |
PR5![]() | B | 2DD3 | 0.72 | ![]() | |
PR5![]() | A,B,C,D,E,F, G,H | 2B3J | 0.72 | ![]() | |
7RA![]() | 7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE- 5'-PHOSPHATE | A | 1L5M | 0.71 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR2 | 0.73 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR3 | 0.73 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A,B | 1PT9 | 0.73 | ![]() |
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 | 0.8 | ![]() |
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 | 0.8 | ![]() |
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 | 0.8 | ![]() |
TBN![]() | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.86 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.71 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.71 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.71 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.71 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C,D | 1IHX | 0.74 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C | 1PTJ | 0.74 | ![]() |
T6F![]() | 2-C-{3-[(4-amino-2-methylpyrimidin- 5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 4-methyl-1,3-thiazol-3-ium-2-yl}- 6-O-phosphono-D-glucitol | A,B | 2R8P | 0.7 | ![]() |
3AA![]() | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.71 | ![]() |
7RP![]() | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.72 | ![]() |
NDA![]() | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.73 | ![]() |
P5P![]() | A,B | 1MV6 | 0.72 | ![]() | |
P5P![]() | A,B | 1MV1 | 0.72 | ![]() | |
P5P![]() | A,B | 1MV2 | 0.72 | ![]() | |
P5P![]() | B | 1XV0 | 0.72 | ![]() | |
P5P![]() | A | 1RBN | 0.72 | ![]() | |
T5X![]() | 2-C-{3-[(4-amino-2-methylpyrimidin- 5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 4-methyl-1,3-thiazol-3-ium-2-yl}- 5-O-phosphono-D-xylitol | A,B | 2R8O | 0.73 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.72 | ![]() |
PRN![]() | B | 1CL8 | 0.7 | ![]() | |
PRN![]() | B | 1U1L | 0.7 | ![]() | |
PRN![]() | B | 1U1N | 0.7 | ![]() | |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.78 | ![]() |