Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02814660
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 |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2NP6 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C | 2IH5 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH2 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBS | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 1G38 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C | 2NP7 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH4 | 0.7 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBT | 0.7 | |
M2T | 5'-deoxy-5'-(dimethyl-lambda~4~- sulfanyl)adenosine | A,B | 3H0V | 0.7 | |
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
3DH | 5'-S-ethyl-5'-thioadenosine | A,B,C,D | 3DHY | 0.71 | |
3D3 | 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE | A | 2CGX | 0.79 | |
PM6 | 9H-purine-6-thiol | A,B | 3BGD | 0.78 | |
3MA | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.73 | |
M1A | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.73 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.7 | |
ADE | ADENINE | A | 1WEI | 0.73 | |
ADE | ADENINE | A | 2QLU | 0.73 | |
ADE | ADENINE | A,B | 2H8G | 0.73 | |
ADE | ADENINE | A,B | 1HQC | 0.73 | |
ADE | ADENINE | A | 1AHA | 0.73 | |
ADE | ADENINE | A,B,C,D,E,F, G,H | 1BJQ | 0.73 | |
ADE | ADENINE | A,B,D | 1YXM | 0.73 | |
ADE | ADENINE | A | 1CB0 | 0.73 | |
ADE | ADENINE | A,B | 2QTT | 0.73 | |
ADE | ADENINE | A,B,C | 1XE8 | 0.73 | |
ADE | ADENINE | A,B | 1M2T | 0.73 | |
ADE | ADENINE | A | 2P8N | 0.73 | |
ADE | ADENINE | A,B,C | 2PQJ | 0.73 | |
ADE | ADENINE | A,B,C | 1VRL | 0.73 | |
ADE | ADENINE | A,B | 3BSF | 0.73 | |
ADE | ADENINE | X | 1Y26 | 0.73 | |
ADE | ADENINE | A,B | 1ZN7 | 0.73 | |
ADE | ADENINE | A,B | 1Z5N | 0.73 | |
ADE | ADENINE | A | 1QB7 | 0.73 | |
ADE | ADENINE | A | 1LU1 | 0.73 | |
ADE | ADENINE | A,B | 1Q8Y | 0.73 | |
ADE | ADENINE | A | 2QES | 0.73 | |
ADE | ADENINE | A | 2PUB | 0.73 | |
ADE | ADENINE | A | 1Z8D | 0.73 | |
ADE | ADENINE | A | 1JH8 | 0.73 | |
ADE | ADENINE | A | 1QD2 | 0.73 | |
ADE | ADENINE | A | 2ICS | 0.73 | |
ADE | ADENINE | A | 1IFS | 0.73 | |
ADE | ADENINE | A | 1NLI | 0.73 | |
ADE | ADENINE | A,B | 1D2A | 0.73 | |
ADE | ADENINE | A | 1GIU | 0.73 | |
ADE | ADENINE | A | 1J1R | 0.73 | |
ADE | ADENINE | A | 2QET | 0.73 | |
ADE | ADENINE | A,B,C | 1OD4 | 0.73 | |
ADE | ADENINE | A,B | 1QCI | 0.73 | |
ADE | ADENINE | A,B,C,D,E,F | 2GA4 | 0.73 | |
ADE | ADENINE | A,B | 1JYS | 0.73 | |
ADE | ADENINE | A | 1LPD | 0.73 | |
ADE | ADENINE | A,B | 1OD2 | 0.73 | |
ADE | ADENINE | A | 1WTA | 0.73 | |
ADE | ADENINE | A,B,C | 1S2D | 0.73 | |
ADE | ADENINE | A | 1MUD | 0.73 | |
ADE | ADENINE | A | 2PUE | 0.73 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.71 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.71 | |
A2F | 2-fluoroadenine | A | 3GOT | 0.71 | |
A2F | 2-fluoroadenine | A,B,C | 3GB9 | 0.71 | |
6AP | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.73 | |
MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.7 | |
MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.7 | |
MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.7 | |
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 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.71 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.71 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.71 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.71 |