DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lmo0305 protein
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: 3PJ0
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Color Legend
Unassigned regionsLigand / hetero atomse3pj0A2e3pj0A3e3pj0B2e3pj0B3e3pj0C1e3pj0C3e3pj0D2e3pj0D3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YA56n/aCL3pj0e3pj0A2A:23-252