DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proto-oncogene tyrosine-protein kinase receptor Ret
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: 6I82
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Color Legend
Unassigned regionsLigand / hetero atomse6i82A1e6i82B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07949n/aCL6i82e6i82B1B:714-1012
P07949n/aCL6vhge6vhgA1A:707-820,A:844-1012
P07949n/aCL7rune7runA1A:705-822,A:844-1012
P07949n/aCL7rune7runB1B:706-822,B:844-1012