Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03304247
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 |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 7RNT | 0.77 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1PGQ | 0.77 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 6RNT | 0.77 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1RGK | 0.77 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 1S1K | 0.76 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,B | 1D76 | 0.76 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,M | 1ZAY | 0.76 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 211D | 0.76 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | C,E | 3C29 | 0.76 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 210D | 0.76 | |
2BU | A | 1U6C | 0.8 | ||
2BU | A | 1U6O | 0.8 | ||
103 | A,B,C | 1CUL | 0.78 | ||
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIJ | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1T7P | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,X | 2PYL | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1SKR | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL1 | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL2 | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1TK8 | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,H,P | 1R0A | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B | 1QSY | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1MQ2 | 0.77 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.76 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.76 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.81 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.81 | |
3AD | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.81 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.74 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1P | 0.71 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBS | 0.71 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1R | 0.71 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | R,S | 1U1Y | 0.71 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBT | 0.71 | |
2BA | A | 3C21 | 0.71 | ||
2BA | A | 3C1Y | 0.71 | ||
2VA | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 0.77 | |
101 | A,B,C | 1CS4 | 0.76 | ||
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.82 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B | 1GAG | 0.73 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | B,C | 2G2F | 0.73 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B,C,D,E,F, G,H | 2G1T | 0.73 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B | 2GS6 | 0.73 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B,E,F | 1RQQ | 0.73 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | B | 2PTR | 0.72 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | A,B,C,D | 2VD6 | 0.72 | |
2SA | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID | A | 1MEZ | 0.72 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 3GGS | 0.79 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A | 1Z34 | 0.79 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 1PKE | 0.79 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.8 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.8 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.81 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.81 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.81 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.81 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.79 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.79 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.79 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.79 |