DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein phosphatase 2C 37
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4N0G
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Color Legend
Unassigned regionsLigand / hetero atomse4n0gA1e4n0gB1e4n0gC1e4n0gD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49598n/aZN4n0ge4n0gA1A:98-393
P49598n/aZN4n0ge4n0gB1B:99-392