DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Immunoglobulin kappa constant
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

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

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
P01837n/aZN1a0qe1a0qL2L:109-213
P01837n/aZN1knoe1knoA1A:1-107
P01837n/aZN1knoe1knoE1E:1-107
P01837n/aZN2ajye2ajyL2L:108-211
P01837n/aZN2ak1e2ak1L2L:108-211