DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7I9EWC2
Protein Name
deleted
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 7MEI
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Color Legend
Unassigned regionsLigand / hetero atomse7meiA1e7meiA2e7meiA3e7meiA4e7meiA5e7meiA6e7meiA7e7meiA8e7meiA9e7meiB1e7meiB2e7meiB3e7meiB4e7meiB5e7meiB6e7meiB7e7meiC1e7meiC2e7meiD1e7meiE1e7meiE2e7meiF1e7meiG1e7meiG2e7meiH1e7meiI1e7meiI2e7meiJ1e7meiK1e7meiL1e7meiM1e7meia1e7meia2e7meia3e7meia4e7meia5e7meia6e7meia7e7meia8e7meia9e7meib1e7meib2e7meib3e7meib4e7meib5e7meib6e7meib7e7meic1e7meic2e7meid1e7meie1e7meie2e7meif1e7meig1e7meig2e7meih1e7meii1e7meii2e7meij1e7meik1e7meil1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7I9EWC2n/aZN7meie7meiI1I:50-115
A0A7I9EWC2n/aZN7meie7meii2i:50-115
A0A7I9EWC2n/aZN7mk9e7mk9I1I:50-115
A0A7I9EWC2n/aZN7mkae7mkai2i:50-115
A0A7I9EWC2n/aZN7ml0e7ml0I1I:50-117
A0A7I9EWC2n/aZN7ml1e7ml1I1I:50-117
A0A7I9EWC2n/aZN7ml2e7ml2I1I:50-117
A0A7I9EWC2n/aZN7ml4e7ml4I1I:50-120