DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4V8H030
Protein Name
NoD173 defensin
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 6MRY
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Color Legend
Unassigned regionsLigand / hetero atomse6mryA1e6mryB1e6mryC1e6mryD1e6mryE1e6mryF1e6mryG1e6mryH1e6mryI1e6mryJ1e6mryK1e6mryL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4V8H030n/aCL6mrye6mryA1A:1-48
A0A4V8H030n/aCL6mrye6mryB1B:2-48
A0A4V8H030n/aCL6mrye6mryF1F:2-48
A0A4V8H030n/aCL6mrye6mryG1G:1-48
A0A4V8H030n/aCL6mrye6mryH1H:2-48
A0A4V8H030n/aCL6mrye6mryI1I:2-48
A0A4V8H030n/aCL6mrye6mryK1K:2-48
A0A4V8H030n/aCL6mrye6mryL1L:2-48