DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GIY-YIG 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: 6SEH
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Color Legend
Unassigned regionsLigand / hetero atomse6sehA1e6sehA2e6sehB1e6sehC1e6sehC2e6sehD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2QV68n/aZN6sehe6sehA1A:239-311
G2QV68n/aZN6sehe6sehC1C:239-312
G2QV68n/aZN6seie6seiA2A:239-312
G2QV68n/aZN6seie6seiC2C:239-311