DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
holo-ObiF1
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: 6N8E
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Color Legend
Unassigned regionsLigand / hetero atomse6n8eA1e6n8eA2e6n8eA3e6n8eA4e6n8eA5e6n8eA6e6n8eA7
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5H1ZR44n/aCL6n8ee6n8eA1A:633-971
A0A5H1ZR44n/aCL6n8ee6n8eA7A:1319-1370