Attributes
UniProt ID
Protein Name
n/a
Ligand Name
alpha-L-arabinopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES
C1C(C(C(C(O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ZE9
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Color Legend
Unassigned regionsLigand / hetero atomse4ze9A1e4ze9A2e4ze9A3
ECOD domains from experimental PDB structures interacting with ligand ARA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7D2F4 | n/a | ARA | 4ze9 | e4ze9A1 | A:66-181 |
| Q7D2F4 | n/a | ARA | 4ze9 | e4ze9A2 | A:32-65,A:182-282 |
| Q7D2F4 | n/a | ARA | 4ze9 | e4ze9A3 | A:283-492 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebA1 | A:66-181 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebA2 | A:32-65,A:182-282 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebA3 | A:283-492 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebB1 | B:66-181 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebB2 | B:283-492 |
| Q7D2F4 | n/a | ARA | 4zeb | e4zebB3 | B:32-65,B:182-282 |