Attributes
UniProt ID
Protein Name
Arabino-oligosaccharids-binding protein
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
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Structure: 6RJY
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Color Legend
Unassigned regionsLigand / hetero atomse6rjyA1e6rjyA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3EYM9 | DB09462 | GOL | 6rjy | e6rjyA1 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rkj | e6rkjA1 | A:162-322 |
| B3EYM9 | DB09462 | GOL | 6rkj | e6rkjA2 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rkl | e6rklA1 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rkl | e6rklA2 | A:162-322 |
| B3EYM9 | DB09462 | GOL | 6rkx | e6rkxA1 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rkx | e6rkxA2 | A:162-322 |
| B3EYM9 | DB09462 | GOL | 6rl1 | e6rl1A1 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rl1 | e6rl1A2 | A:162-322 |
| B3EYM9 | DB09462 | GOL | 6rl2 | e6rl2A1 | A:39-161,A:323-453 |
| B3EYM9 | DB09462 | GOL | 6rl2 | e6rl2A2 | A:162-322 |