DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell division control protein 7
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

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Structure: 7PT6
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Color Legend
Unassigned regionsLigand / hetero atomse7pt621e7pt622e7pt623e7pt624e7pt625e7pt641e7pt642e7pt643e7pt644e7pt645e7pt651e7pt652e7pt653e7pt654e7pt655e7pt661e7pt662e7pt663e7pt664e7pt665e7pt671e7pt672e7pt673e7pt674e7pt675e7pt681e7pt6B1e7pt6B2e7pt6B3e7pt6B4e7pt6B5e7pt6D1e7pt6D2e7pt6D3e7pt6D4e7pt6D5e7pt6E1e7pt6E2e7pt6E3e7pt6E4e7pt6E5e7pt6F1e7pt6F2e7pt6F3e7pt6F4e7pt6F5e7pt6G1e7pt6G2e7pt6G3e7pt6G4e7pt6G5e7pt6H1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06243n/aZN7pt6e7pt6818:10-194,8:218-232,8:256-475
P06243n/aZN7pt6e7pt6H1H:10-194,H:218-232,H:256-475
P06243n/aZN7pt7e7pt7818:10-194,8:218-232,8:256-475