DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gelsolin
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: 5FAE
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Color Legend
Unassigned regionsLigand / hetero atomse5faeA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06396n/aCL5faee5faeA1A:148-155,A:158-257
P06396n/aCL5fafe5fafA1A:148-260
P06396n/aCL6q9re6q9rA4A:389-532
P06396n/aCL6q9re6q9rA6A:629-754
P06396n/aCL6q9re6q9rB4B:152-262
P06396n/aCL6q9re6q9rB6B:31-152
P06396n/aCL7p2be7p2bB3B:152-261