DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1U46
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Color Legend
Unassigned regionsLigand / hetero atomse1u46A1e1u46B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07912n/aCL1u46e1u46B1B:117-389
Q07912n/aCL1u4de1u4dB1B:117-389
Q07912n/aCL3eqpe3eqpB1B:117-392
Q07912n/aCL3eqre3eqrA1A:117-392
Q07912n/aCL4hzre4hzrB1B:113-370
Q07912n/aCL7kp6e7kp6A1A:117-391