Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02406788
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 |
FA5![]() | ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | A | 3CMQ | 0.71 | ![]() |
FA5![]() | ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | A,B | 1JJC | 0.71 | ![]() |
DBM![]() | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.7 | ![]() |
3BK![]() | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.73 | ![]() |
ABR![]() | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.72 | ![]() |
M2T![]() | 5'-deoxy-5'-(dimethyl-lambda~4~- sulfanyl)adenosine | A,B | 3H0V | 0.72 | ![]() |
TAL![]() | 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OUM | 0.7 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2NP6 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C | 2IH5 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH2 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBS | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 1G38 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C | 2NP7 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH4 | 0.72 | ![]() |
NEA![]() | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBT | 0.72 | ![]() |
ANZ![]() | A | 2V0C | 0.71 | ![]() | |
ANZ![]() | A,B,D,F | 2V0G | 0.71 | ![]() | |
NBS![]() | A | 1KSW | 0.75 | ![]() | |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR2 | 0.74 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR3 | 0.74 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A,B | 1PT9 | 0.74 | ![]() |
AAD![]() | (2-AMINOOXY-ETHYL)-[5-(6-AMINO- PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]-METHYL-SULFONIUM | A | 1M4N | 0.72 | ![]() |
AHZ![]() | ADENOSINE DIPHOSPHATE 5-(BETA-ETHYL)- 4-METHYL-THIAZOLE-2-CARBOXYLIC ACID | A,B | 2GJC | 0.74 | ![]() |
AHZ![]() | ADENOSINE DIPHOSPHATE 5-(BETA-ETHYL)- 4-METHYL-THIAZOLE-2-CARBOXYLIC ACID | A,B | 1RP0 | 0.74 | ![]() |
3AA![]() | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.75 | ![]() |
FYA![]() | ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE] | A,B | 2IY5 | 0.75 | ![]() |
FYA![]() | ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE] | A | 1B7Y | 0.75 | ![]() |
3DH![]() | 5'-S-ethyl-5'-thioadenosine | A,B,C,D | 3DHY | 0.72 | ![]() |
1RB![]() | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.73 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C,D | 1IHX | 0.75 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C | 1PTJ | 0.75 | ![]() |
1DA![]() | 1-DEAZA-ADENOSINE | A | 1ADD | 0.77 | ![]() |
MSG![]() | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.74 | ![]() |
ABS![]() | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.72 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.77 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.77 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.77 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.77 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,C,D | 1JQ3 | 0.76 | ![]() |
AAT![]() | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,B,C | 2I7C | 0.76 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.71 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.71 | ![]() |
SLU![]() | A | 2D1S | 0.76 | ![]() | |
SLU![]() | A | 2D1T | 0.76 | ![]() | |
NDA![]() | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.73 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.71 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.71 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.78 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.78 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.78 | ![]() |
S4M![]() | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A | 2O0L | 0.71 | ![]() |
S4M![]() | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A,B,C | 2PT6 | 0.71 | ![]() |
S4M![]() | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A,B,C | 2PT9 | 0.71 | ![]() |