Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GALACTOSE-URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6D2E
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Color Legend
Unassigned regionsLigand / hetero atomse6d2eA1e6d2eA2
ECOD domains from experimental PDB structures interacting with ligand DB03501
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A246CDW5 | DB03501 | GDU | 6d2e | e6d2eA1 | A:2-254,A:328-387 |
| A0A246CDW5 | DB03501 | GDU | 6d2e | e6d2eA2 | A:255-328 |
| A0A246CDW5 | DB03501 | GDU | 6d2g | e6d2gA1 | A:2-254,A:328-387 |
| A0A246CDW5 | DB03501 | GDU | 6d2g | e6d2gA2 | A:255-328 |