Attributes
UniProt ID
Protein Name
non-reducing end alpha-L-arabinofuranosidase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ZT7
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Color Legend
Unassigned regionsLigand / hetero atomse6zt7A1e6zt7A2e6zt7B1e6zt7B2e6zt7C1e6zt7C2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O69262 | DB14511 | ACT | 6zt7 | e6zt7A1 | A:3-12,A:377-496 |
| O69262 | DB14511 | ACT | 6zt7 | e6zt7B2 | B:3-12,B:377-496 |
| O69262 | DB14511 | ACT | 6zt7 | e6zt7C1 | C:3-12,C:377-496 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9A1 | A:3-12,A:377-496 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9A2 | A:13-376 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9B1 | B:3-12,B:377-496 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9B2 | B:13-376 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9C1 | C:3-12,C:377-496 |
| O69262 | DB14511 | ACT | 6zt9 | e6zt9C2 | C:13-376 |