Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03380091
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 |
RPA![]() | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.83 | ![]() |
CM5![]() | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A,B,C,D | 3G5N | 0.71 | ![]() |
CM5![]() | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A | 2BDM | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 3D4F | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1VM1 | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1Q2P | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0T | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A49 | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A3U | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0Y | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2ZD8 | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H5S | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H10 | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1N9B | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1ONG | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDG | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1RCJ | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1SHV | 0.71 | ![]() |
MA4![]() | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDL | 0.71 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.73 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.73 | ![]() |
0BD![]() | 3-methyl-1-(2-methylpropyl)butyl 4- O-beta-L-gulopyranosyl-beta-D-glucopyranoside | A,B | 3FQQ | 0.74 | ![]() |
GMM![]() | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.74 | ![]() |
H1M![]() | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.73 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.87 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.87 | ![]() |
RG1![]() | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.87 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.72 | ![]() |
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 | 0.7 | ![]() |
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 | 0.7 | ![]() |