Attributes
UniProt ID
Protein Name
deleted
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: 5YNA
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Color Legend
Unassigned regionsLigand / hetero atomse5ynaA1e5ynaA2e5ynaA3e5ynaA4e5ynaA5e5ynaA6
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W9BQ28 | DB09462 | GOL | 5yna | e5ynaA5 | A:403-481,A:555-964 |
| W9BQ28 | DB09462 | GOL | 5ync | e5yncA3 | A:403-481,A:555-965 |
| W9BQ28 | DB09462 | GOL | 5ynd | e5yndA5 | A:965-1083 |
| W9BQ28 | DB09462 | GOL | 5yne | e5yneA3 | A:288-402 |
| W9BQ28 | DB09462 | GOL | 5yne | e5yneA6 | A:403-481,A:555-964 |
| W9BQ28 | DB09462 | GOL | 5ynh | e5ynhA5 | A:403-481,A:555-964 |
| W9BQ28 | DB09462 | GOL | 6j34 | e6j34A4 | A:403-481,A:555-965 |
| W9BQ28 | DB09462 | GOL | 6j35 | e6j35A5 | A:403-482,A:556-965 |
| W9BQ28 | DB09462 | GOL | 6j35 | e6j35A6 | A:288-402 |
| W9BQ28 | DB09462 | GOL | 6j4h | e6j4hA3 | A:482-555 |