Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-(2-aminoethyl)phenol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZGWFCGJZKJUFP-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCN)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8EEK
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Color Legend
Unassigned regionsLigand / hetero atomse8eekA1e8eekA2e8eekB1e8eekB2
ECOD domains from experimental PDB structures interacting with ligand DB08841
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A807MR40 | DB08841 | AEF | 8eek | e8eekA1 | A:288-391 |
| A0A807MR40 | DB08841 | AEF | 8eek | e8eekA2 | A:5-287,A:392-444 |
| A0A807MR40 | DB08841 | AEF | 8eek | e8eekB1 | B:5-287,B:392-441 |
| A0A807MR40 | DB08841 | AEF | 8eek | e8eekB2 | B:288-391 |