DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ig gamma-1 chain C region, membrane-bound form
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: 1A0Q
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Color Legend
Unassigned regionsLigand / hetero atomse1a0qH1e1a0qH2e1a0qL1e1a0qL2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01869n/aZN1a0qe1a0qH1H:2-113
P01869n/aZN1ruqe1ruqH2H:114-227
P01869n/aZN1rure1rurH2H:114-227