DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase HRas
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: 6D5E
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Color Legend
Unassigned regionsLigand / hetero atomse6d5eA1e6d5eB1e6d5eC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112n/aCL6d5ee6d5eA1A:1-166
P01112n/aCL6d5ee6d5eC1C:0-166
P01112n/aCL6d5ge6d5gA1A:1-166
P01112n/aCL6d5ge6d5gC1C:0-166
P01112n/aCL6d5he6d5hA1A:1-166
P01112n/aCL6d5he6d5hC1C:0-166
P01112n/aCL8be9e8be9R1R:1-166