Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03169566
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 |
SO1 | A | 1U2R | 0.78 | ||
SO1 | A | 1N0U | 0.78 | ||
SO1 | T | 2P8Y | 0.78 | ||
SO1 | T | 2P8Z | 0.78 | ||
DG0 | 4-O-alpha-D-galactopyranuronosyl- alpha-D-galactopyranuronic acid | A | 3DYB | 0.74 | |
GU2 | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.73 | |
GU2 | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | H,I | 1TB6 | 0.73 | |
46D | (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3- CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY- 2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7- DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID) | A | 1X1J | 0.72 | |
SHB | methyl beta-D-galactopyranuronate | C,D | 2NTP | 0.72 | |
GU1 | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | H,I | 1TB6 | 0.73 | |
GU1 | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.73 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A | 1K9E | 0.71 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A,B | 1V6X | 0.71 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A | 1UQZ | 0.71 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A,B | 1H41 | 0.71 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A | 1K9F | 0.71 | |
GCV | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | A,B | 1V6W | 0.71 | |
GCW | 4-O-METHYL-BETA-D-GLUCURONIC ACID | A | 1L8N | 0.71 | |
AD0 | DIGALACTURONIC ACID | A,B | 2UVF | 0.74 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NST | 0.72 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NSP | 0.72 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT9 | 0.72 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTQ | 0.72 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTP | 0.72 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT6 | 0.72 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.71 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.71 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.71 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.71 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.71 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.71 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.71 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.71 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.71 | |
TGU | TRIGALACTURONIC ACID | A | 2V8K | 0.73 | |
KO1 | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.71 |