Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02428104
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 |
XGL | [(1S,4R,6R)-6-HYDROXY-4-(GUANIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.71 | |
GMP | GUANOSINE | A | 2GBH | 0.71 | |
GMP | GUANOSINE | A | 1IH7 | 0.71 | |
GMP | GUANOSINE | A | 2QVN | 0.71 | |
GMP | GUANOSINE | A,B | 1WAF | 0.71 | |
GMP | GUANOSINE | A,B,C,D,E,F | 1JE1 | 0.71 | |
GMP | GUANOSINE | A | 3DMH | 0.71 | |
GMP | GUANOSINE | E | 1RFG | 0.71 | |
GMP | GUANOSINE | A | 2FQX | 0.71 | |
GMP | GUANOSINE | A | 3CFO | 0.71 | |
GMP | GUANOSINE | A,B | 2AN9 | 0.71 | |
GMP | GUANOSINE | A,B,C,D,E,F | 1ODJ | 0.71 | |
PE2 | 9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT- 1-YL)GUANINE | A,B | 1KI3 | 0.73 | |
3DG | 9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE | E | 1V45 | 0.7 | |
GNG | 2'-DEOXY-GUANOSINE | A,B,C,D | 1NH3 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 3DS7 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 2ZI7 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 2A8G | 0.71 | |
2ND | 2'-DEOXYINOSINE | A | 1Z39 | 0.71 |