Attributes
UniProt ID
Protein Name
deleted
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: 4EEX
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Color Legend
Unassigned regionsLigand / hetero atomse4eexA1e4eexA2e4eexB1e4eexB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D2BLA0 | n/a | ZN | 4eex | e4eexA1 | A:1-136,A:308-339 |
| D2BLA0 | n/a | ZN | 4eex | e4eexA2 | A:137-307 |
| D2BLA0 | n/a | ZN | 4eex | e4eexB1 | B:1-136,B:308-339 |
| D2BLA0 | n/a | ZN | 4eex | e4eexB2 | B:137-307 |
| D2BLA0 | n/a | ZN | 4eez | e4eezA1 | A:1-136,A:308-339 |
| D2BLA0 | n/a | ZN | 4eez | e4eezA2 | A:137-307 |
| D2BLA0 | n/a | ZN | 4eez | e4eezB1 | B:1-136,B:308-339 |
| D2BLA0 | n/a | ZN | 4eez | e4eezB2 | B:137-307 |