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: 6TED
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Color Legend
Unassigned regionsLigand / hetero atomse6tedB1e6tedB2e6tedB3e6tedB4e6tedB5e6tedB6e6tedB7e6tedC1e6tedC2e6tedD1e6tedE1e6tedE2e6tedF1e6tedG1e6tedG2e6tedH1e6tedI1e6tedI2e6tedJ1e6tedK1e6tedL1e6tedM1e6tedM2e6tedM3e6tedM4e6tedM5e6tedM6e6tedM7e6tedM8e6tedM9e6tedW1e6tedY1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A287B432 | n/a | ZN | 6ted | e6tedJ1 | J:1-66 |