Attributes
UniProt ID
Protein Name
Intracellular exo-alpha--L-arabinofuranosidase -L-arabinosidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1PZ3
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Color Legend
Unassigned regionsLigand / hetero atomse1pz3A1e1pz3A2e1pz3B1e1pz3B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9XBQ3 | DB09462 | GOL | 1pz3 | e1pz3A2 | A:18-384 |
| Q9XBQ3 | DB09462 | GOL | 1pz3 | e1pz3B2 | B:18-384 |
| Q9XBQ3 | DB09462 | GOL | 6sxu | e6sxuAAA1 | AAA:3-17,AAA:385-502 |
| Q9XBQ3 | DB09462 | GOL | 6sxu | e6sxuAAA2 | AAA:18-384 |
| Q9XBQ3 | DB09462 | GOL | 6sxu | e6sxuBBB1 | BBB:18-384 |
| Q9XBQ3 | DB09462 | GOL | 6sxu | e6sxuBBB2 | BBB:3-17,BBB:385-502 |
| Q9XBQ3 | DB09462 | GOL | 6sxv | e6sxvA1 | A:18-384 |
| Q9XBQ3 | DB09462 | GOL | 6sxv | e6sxvB2 | B:18-384 |