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: 6HV9
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Color Legend
Unassigned regionsLigand / hetero atomse6hv921e6hv922e6hv923e6hv924e6hv925e6hv931e6hv932e6hv933e6hv934e6hv935e6hv941e6hv942e6hv943e6hv944e6hv945e6hv951e6hv952e6hv953e6hv954e6hv955e6hv956e6hv961e6hv962e6hv963e6hv964e6hv965e6hv971e6hv972e6hv973e6hv974e6hv975e6hv9A1e6hv9A2e6hv9A3e6hv9B1e6hv9B2e6hv9B3e6hv9C1e6hv9C2e6hv9D1e6hv9D2e6hv9E1e6hv9E2e6hv9F1e6hv9F2e6hv9G1e6hv9G2e6hv9G3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8H4BWE7 | n/a | ZN | 6hv9 | e6hv9A1 | A:2161-2221 |