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: 7KCB
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Color Legend
Unassigned regionsLigand / hetero atomse7kcbA1e7kcbA2e7kcbB1e7kcbB2e7kcbC1e7kcbC2e7kcbD1e7kcbD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5Q6H9 | n/a | ZN | 7kcb | e7kcbA2 | A:1-141,A:312-347 |
| A0A6A5Q6H9 | n/a | ZN | 7kcb | e7kcbB2 | B:1-141,B:312-347 |
| A0A6A5Q6H9 | n/a | ZN | 7kcb | e7kcbC2 | C:1-141,C:312-347 |
| A0A6A5Q6H9 | n/a | ZN | 7kcb | e7kcbD1 | D:1-141,D:312-347 |