DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein ZNFN1A2
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: 7U8F
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Color Legend
Unassigned regionsLigand / hetero atomse7u8fA1e7u8fA2e7u8fB1e7u8fB2e7u8fB3e7u8fC1e7u8fD1e7u8fD2e7u8fE1e7u8fE2e7u8fE3e7u8fF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53SU9n/aZN7u8fe7u8fC1C:136-163
Q53SU9n/aZN7u8fe7u8fF1F:136-163