DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phi92_gp143
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: 4HIZ
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Color Legend
Unassigned regionsLigand / hetero atomse4hizA1e4hizA2e4hizA3e4hizA4e4hizB1e4hizB2e4hizB3e4hizB4e4hizC1e4hizC2e4hizC3e4hizC4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7HXG2n/aCL4hize4hizA4A:604-756
I7HXG2n/aCL4hize4hizB2B:142-253,B:343-603
I7HXG2n/aCL4hize4hizB3B:604-756
I7HXG2n/aCL4hize4hizC2C:142-253,C:343-603
I7HXG2n/aCL4hize4hizC3C:604-756