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: 7OIZ
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Color Legend
Unassigned regionsLigand / hetero atomse7oiz01e7oiz11e7oiz21e7oiz31e7oiz41e7oizB1e7oizC1e7oizC2e7oizD1e7oizE1e7oizE2e7oizF1e7oizG1e7oizH1e7oizH2e7oizI1e7oizJ1e7oizK1e7oizL1e7oizM1e7oizN1e7oizO1e7oizP1e7oizQ1e7oizR1e7oizS1e7oizT1e7oizU1e7oizc1e7oizc2e7oizd1e7oize1e7oizf1e7oizg1e7oizg2e7oizh1e7oizi1e7oizj1e7oizk1e7oizl1e7oizm1e7oizn1e7oizo1e7oizp1e7oizq1e7oizr1e7oizs1e7oizt1e7oizu1e7oizv1e7oizw1e7oizx1e7oizy1e7oizz1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4S5AQC9 | n/a | ZN | 7oiz | e7oiz41 | 4:1-66 |
| A0A4S5AQC9 | n/a | ZN | 7oj0 | e7oj041 | 4:1-66 |