Attributes
UniProt ID
Protein Name
NodB homology domain-containing protein
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: 8HE1
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Color Legend
Unassigned regionsLigand / hetero atomse8he1A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S4WL56 | n/a | ZN | 8he1 | e8he1A1 | A:41-265 |
| A0A2S4WL56 | n/a | ZN | 8he2 | e8he2A1 | A:41-265 |
| A0A2S4WL56 | n/a | ZN | 8he4 | e8he4A1 | A:41-265 |
| A0A2S4WL56 | n/a | ZN | 8hf9 | e8hf9A1 | A:41-265 |