DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CD9 antigen
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6RLO
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Color Legend
Unassigned regionsLigand / hetero atomse6rloA1e6rloA2e6rloB1e6rloB2e6rloC1e6rloC2e6rloD1e6rloD2e6rloE1e6rloE2e6rloF1e6rloF2e6rloG1e6rloG2e6rloH1e6rloH2e6rloI1e6rloJ1e6rloK1e6rloL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21926n/aCL6rloe6rloI1I:114-190
P21926n/aCL6z20e6z20C1C:113-191