Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090521
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 |
KDD![]() | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.7 | ![]() |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.7 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.7 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.7 | ![]() |
291![]() | prop-2-en-1-yl 7-O-carbamoyl-L- glycero-alpha-D-manno-heptopyranoside | A,B,C | 2RID | 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 | 0.71 | ![]() |
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 | 0.71 | ![]() |
UNG![]() | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.72 | ![]() |
UNF![]() | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A,B | 2VZQ | 0.72 | ![]() |
UNF![]() | 4-O-(4-deoxy-beta-L-threo-hex-4- enopyranuronosyl)-beta-D-galactopyranuronic acid | A | 2W47 | 0.72 | ![]() |
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 | 0.72 | ![]() |