DrugDomain logoDrugDomain

Attributes

UniProt ID
P10507
Protein Name
Mitochondrial-processing peptidase subunit beta
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: 1HR6
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Color Legend
Unassigned regionsLigand / hetero atomse1hr6A1e1hr6A2e1hr6B1e1hr6B2e1hr6C1e1hr6C2e1hr6D1e1hr6D2e1hr6E1e1hr6E2e1hr6F1e1hr6F2e1hr6G1e1hr6G2e1hr6H1e1hr6H2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10507n/aZN1hr6e1hr6B2B:24-244
P10507n/aZN1hr6e1hr6D2D:20-244
P10507n/aZN1hr6e1hr6F2F:20-244
P10507n/aZN1hr6e1hr6H2H:23-244
P10507n/aZN1hr7e1hr7B2B:24-244
P10507n/aZN1hr7e1hr7D2D:22-244
P10507n/aZN1hr7e1hr7F2F:23-244
P10507n/aZN1hr7e1hr7H2H:23-244
P10507n/aZN1hr8e1hr8B2B:24-244
P10507n/aZN1hr8e1hr8D2D:20-244
P10507n/aZN1hr8e1hr8F2F:20-244
P10507n/aZN1hr8e1hr8H2H:22-244
P10507n/aZN1hr9e1hr9B2B:24-244
P10507n/aZN1hr9e1hr9D2D:22-244
P10507n/aZN1hr9e1hr9F2F:20-244
P10507n/aZN1hr9e1hr9H2H:23-244