Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460525
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 |
MRC![]() | MUPIROCIN | A | 1JZS | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.76 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.76 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.71 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.71 | ![]() |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.7 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.7 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.7 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.73 | ![]() |
AB0![]() | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.75 | ![]() |
GGD![]() | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | H,L,M | 2J8C | 0.73 | ![]() |
GGD![]() | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | L,M | 1M3X | 0.73 | ![]() |
SCG![]() | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.71 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.72 | ![]() |