DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein NRD1
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: 6O3X
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Color Legend
Unassigned regionsLigand / hetero atomse6o3xA1e6o3xB1e6o3xC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53617n/aCL6o3xe6o3xA1A:4-151
P53617n/aCL6o3xe6o3xB1B:5-150
P53617n/aCL6o3xe6o3xC1C:5-150
P53617n/aCL6o3ye6o3yA1A:5-151
P53617n/aCL6o3ye6o3yB1B:5-149
P53617n/aCL6o3ye6o3yC1C:5-150