Attributes
UniProt ID
Protein Name
deleted
Ligand Name
alpha-D-Sorbopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKDRXBCSQODPBY-MOJAZDJTSA-N
SMILES
C1C(C(C(C(O1)(CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DZ5
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Color Legend
Unassigned regionsLigand / hetero atomse7dz5A1e7dz5B1e7dz5C1e7dz5D1
ECOD domains from experimental PDB structures interacting with ligand HVC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A249Q1V1 | n/a | HVC | 7dz5 | e7dz5A1 | A:2-284 |
| A0A249Q1V1 | n/a | HVC | 7dz5 | e7dz5C1 | C:2-284 |
| A0A249Q1V1 | n/a | HVC | 7dz5 | e7dz5D1 | D:3-284 |