DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major capsid protein P3
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: 1HX6
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Color Legend
Unassigned regionsLigand / hetero atomse1hx6A1e1hx6A2e1hx6B1e1hx6B2e1hx6C1e1hx6C2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22535n/aCL1hx6e1hx6A1A:15-244
P22535n/aCL1hx6e1hx6B1B:15-244
P22535n/aCL7ooke7ookA1A:12-244
P22535n/aCL7ooke7ookB1B:245-384