Attributes
UniProt ID
Protein Name
Galactitol 1-phosphate 5-dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4A2C
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Color Legend
Unassigned regionsLigand / hetero atomse4a2cA1e4a2cA2e4a2cB1e4a2cB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A9S3 | n/a | ZN | 4a2c | e4a2cA1 | A:1-133,A:313-346 |
| P0A9S3 | n/a | ZN | 4a2c | e4a2cB1 | B:1-133,B:313-346 |
| P0A9S3 | n/a | ZN | 4uej | e4uejA1 | A:134-312 |
| P0A9S3 | n/a | ZN | 4uej | e4uejB1 | B:1-133,B:313-346 |
| P0A9S3 | n/a | ZN | 4uej | e4uejB2 | B:134-312 |
| P0A9S3 | n/a | ZN | 4uek | e4uekA2 | A:134-312 |
| P0A9S3 | n/a | ZN | 4uek | e4uekB1 | B:1-133,B:313-346 |
| P0A9S3 | n/a | ZN | 4uek | e4uekB2 | B:134-312 |
| P0A9S3 | n/a | ZN | 4ueo | e4ueoA1 | A:134-312 |
| P0A9S3 | n/a | ZN | 4ueo | e4ueoB1 | B:1-133,B:313-346 |
| P0A9S3 | n/a | ZN | 4ueo | e4ueoB2 | B:134-312 |