DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase
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: 2X5X
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Color Legend
Unassigned regionsLigand / hetero atomse2x5xA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q939Q9n/aCL2x5xe2x5xA1A:1-342
Q939Q9n/aCL2x76e2x76A1A:1-342
Q939Q9n/aCL4brse4brsB1B:1-343
Q939Q9n/aCL4byme4bymB1B:1-342
Q939Q9n/aCL5mlxe5mlxA1A:1-343