DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfide reductase
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: 3PNX
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Color Legend
Unassigned regionsLigand / hetero atomse3pnxA1e3pnxB1e3pnxC1e3pnxD1e3pnxE1e3pnxF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0AU90n/aCL3pnxe3pnxA1A:0-159
Q0AU90n/aCL3pnxe3pnxB1B:3-159
Q0AU90n/aCL3pnxe3pnxC1C:3-159
Q0AU90n/aCL3pnxe3pnxD1D:0-159
Q0AU90n/aCL3pnxe3pnxE1E:3-159
Q0AU90n/aCL3pnxe3pnxF1F:3-159