DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FBP32
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: 3CQO
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Color Legend
Unassigned regionsLigand / hetero atomse3cqoA1e3cqoA2e3cqoB1e3cqoB2e3cqoC1e3cqoC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2LK81n/aCL3cqoe3cqoA2A:151-293
Q2LK81n/aCL3cqoe3cqoB2B:151-293
Q2LK81n/aCL3cqoe3cqoC2C:151-293