DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cDNA FLJ56846, highly similar to Zinc finger protein HRX
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: 6U9K
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Color Legend
Unassigned regionsLigand / hetero atomse6u9kA1e6u9kB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4DIJ7n/aZN6u9ke6u9kA1A:3813-3944
B4DIJ7n/aZN6u9ke6u9kB1B:3814-3944
B4DIJ7n/aZN6u9me6u9mA1A:3814-3944
B4DIJ7n/aZN6u9me6u9mB1B:3813-3944
B4DIJ7n/aZN6u9ne6u9nA1A:3814-3944
B4DIJ7n/aZN6u9ne6u9nB1B:3814-3944
B4DIJ7n/aZN6u9re6u9rA1A:3813-3944
B4DIJ7n/aZN6u9re6u9rB1B:3814-3944
B4DIJ7n/aZN7ud5e7ud5K1K:3814-3969