DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3OTR
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Color Legend
Unassigned regionsLigand / hetero atomse3otrA1e3otrA2e3otrB1e3otrB2e3otrC1e3otrC2e3otrD1e3otrD2e3otrE1e3otrE2e3otrF1e3otrF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6KCK6n/aCL3otre3otrE1E:1-145
B6KCK6n/aCL3otre3otrE2E:148-449