DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16819
Protein Name
Meprin A subunit alpha
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: 7UAB
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Color Legend
Unassigned regionsLigand / hetero atomse7uabA1e7uabA2e7uabA3e7uabD1e7uabD2e7uabD3e7uabE1e7uabE2e7uabE3e7uabH1e7uabH2e7uabH3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16819n/aZN7uabe7uabA2A:40-263
Q16819n/aZN7uabe7uabD3D:40-263
Q16819n/aZN7uabe7uabE2E:37-263
Q16819n/aZN7uabe7uabH3H:37-263
Q16819n/aZN7uace7uacH2H:35-263
Q16819n/aZN7uaee7uaeA2A:66-263
Q16819n/aZN7uafe7uafA3A:66-263
Q16819n/aZN7uafe7uafB2B:66-263
Q16819n/aZN7uafe7uafC3C:66-263
Q16819n/aZN7uafe7uafD1D:66-263
Q16819n/aZN7uaie7uaiB2B:66-263
Q16819n/aZN7uaie7uaiC2C:66-263
Q16819n/aZN7uaie7uaiD1D:66-263
Q16819n/aZN7uaie7uaiE3E:66-263