DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sensor protein kinase WalK
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: 4MN5
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Color Legend
Unassigned regionsLigand / hetero atomse4mn5A1e4mn5B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RDT3n/aZN4mn5e4mn5A1A:263-369
Q9RDT3n/aZN4mn5e4mn5B1B:265-369
Q9RDT3n/aZN4mn6e4mn6A1A:269-369
Q9RDT3n/aZN4mn6e4mn6B1B:267-369
Q9RDT3n/aZN7duce7ducA1A:264-369
Q9RDT3n/aZN7duce7ducB1B:262-371