Attributes
UniProt ID
Protein Name
Ara h 2 allergen
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DB4
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Color Legend
Unassigned regionsLigand / hetero atomse8db4A1e8db4A2e8db4B1e8db4B2e8db4C1e8db4C2e8db4D1e8db4D2e8db4E1e8db4F1e8db4G1e8db4G2e8db4H1e8db4H2e8db4I1e8db4I2e8db4J1e8db4J2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A445BYI5 | n/a | ZN | 8db4 | e8db4E1 | E:29-55,E:85-152 |
| A0A445BYI5 | n/a | ZN | 8db4 | e8db4F1 | F:29-54,F:87-153 |