DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative fimbrilin
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: 3LIU
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Color Legend
Unassigned regionsLigand / hetero atomse3liuA1e3liuA2e3liuB1e3liuB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LHQ4n/aCL3liue3liuA2A:194-412
A6LHQ4n/aCL3liue3liuB2B:185-412