Attributes
UniProt ID
Protein Name
Neuroglobin
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: 6H6C
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Color Legend
Unassigned regionsLigand / hetero atomse6h6cA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ER97 | DB09462 | GOL | 6h6c | e6h6cA1 | A:1-151 |
| Q9ER97 | DB09462 | GOL | 6h6i | e6h6iA1 | A:0-150 |
| Q9ER97 | DB09462 | GOL | 6h6j | e6h6jA1 | A:0-149 |
| Q9ER97 | DB09462 | GOL | 6i3t | e6i3tA1 | A:3-150 |
| Q9ER97 | DB09462 | GOL | 6i40 | e6i40A1 | A:3-150 |
| Q9ER97 | DB09462 | GOL | 6ra6 | e6ra6A1 | A:0-147 |
| Q9ER97 | DB09462 | GOL | 7ohd | e7ohdA1 | A:4-136 |
| Q9ER97 | DB09462 | GOL | 7ohd | e7ohdB1 | B:1-136 |