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Attributes

UniProt ID
Protein Name
Enterotoxin type A
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: 1DYQ
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Color Legend
Unassigned regionsLigand / hetero atomse1dyqA1e1dyqA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0L2n/aZN1dyqe1dyqA2A:121-233
P0A0L2n/aZN1i4ge1i4gA2A:121-233
P0A0L2n/aZN1i4he1i4hA2A:121-233
P0A0L2n/aZN1i4he1i4hB2B:121-233
P0A0L2n/aZN1sxte1sxtA1A:10-120
P0A0L2n/aZN1sxte1sxtA2A:121-233
P0A0L2n/aZN1sxte1sxtB2B:121-233