DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein phosphatase 3 catalytic subunit alpha
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: 1AUI
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Color Legend
Unassigned regionsLigand / hetero atomse1auiA1e1auiB1e1auiB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08209n/aZN1auie1auiA1A:14-373,A:469-486
Q08209n/aZN1m63e1m63A1A:14-372
Q08209n/aZN1m63e1m63E1E:14-372
Q08209n/aZN2p6be2p6bA1A:14-370
Q08209n/aZN2p6be2p6bC1C:14-370
Q08209n/aZN3ll8e3ll8A1A:14-370
Q08209n/aZN3ll8e3ll8C1C:14-370
Q08209n/aZN5c1ve5c1vA1A:24-340
Q08209n/aZN5c1ve5c1vB1B:23-340
Q08209n/aZN5svee5sveA1A:11-370
Q08209n/aZN6nuce6nucA1A:10-370
Q08209n/aZN6nufe6nufA1A:11-370
Q08209n/aZN6nuue6nuuA1A:10-370
Q08209n/aZN6uuqe6uuqA1A:26-336