DrugDomain logoDrugDomain

Attributes

UniProt ID
N8X9V6
Protein Name
Uncharacterized protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5XKX
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Color Legend
Unassigned regionsLigand / hetero atomse5xkxA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
N8X9V6n/aZN5xkxe5xkxA1A:22-401
N8X9V6n/aZN5xkye5xkyA1A:22-401
N8X9V6n/aZN5y4ke5y4kA1A:22-401
N8X9V6n/aZN8hlee8hleA1A:22-401
N8X9V6n/aZN8hlee8hleB1B:22-401