Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759173
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 |
GCD | 4,5-DEHYDRO-D-GLUCURONIC ACID | A,B | 3E7J | 0.91 |  |
| GCD | 4,5-DEHYDRO-D-GLUCURONIC ACID | A | 1HMW | 0.91 | |
MAW | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 1HV6 | 0.85 | |
| MAW | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 2ZAA | 0.85 | |
ASC | ASCORBIC ACID | M | 1E71 | 0.72 | |
| ASC | ASCORBIC ACID | A | 1XID | 0.72 | |
| ASC | ASCORBIC ACID | A | 1F9G | 0.72 | |
| ASC | ASCORBIC ACID | A | 1OAF | 0.72 | |
| ASC | ASCORBIC ACID | M | 1E72 | 0.72 | |
| ASC | ASCORBIC ACID | M | 1E73 | 0.72 | |
| ASC | ASCORBIC ACID | A | 2PK1 | 0.72 | |
ISC | ISOCHORISMATE | A | 1NF8 | 0.71 | |
DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1HMU | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFM | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJO | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1C82 | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJP | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJN | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJM | 0.85 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFL | 0.85 | |
KDD | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.74 | |
GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2GH4 | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWH | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A,B | 2FV1 | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWG | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWC | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWF | 0.79 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2FV0 | 0.79 | |
ISD | (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]- 3,4-DIHYDROXYFURAN-2(5H)-ONE | X | 2POQ | 0.72 | |
UNG | 4-O-(4-DEOXY-BETA-L-THREO-HEX-4- ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID | A | 2UVI | 0.72 | |
KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.71 | |
| KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.71 | |
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 | |
UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A,B | 1FQ9 | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A,B | 1T8U | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A | 1BFB | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A | 1G5N | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A | 1BFC | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A | 2HYV | 0.74 | |
| UAP | 1,4-DIDEOXY-5-DEHYDRO-O2-SULFO- GLUCURONIC ACID | A | 2HYU | 0.74 | |