DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-phosphoglucomutase
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: 3QU2
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Color Legend
Unassigned regionsLigand / hetero atomse3qu2A1e3qu2B1e3qu2C1e3qu2D1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A5V9n/aCL3qu2e3qu2B1B:4-224
Q8A5V9n/aCL3qu4e3qu4A1A:2-224
Q8A5V9n/aCL3qu4e3qu4B1B:2-223
Q8A5V9n/aCL3qu4e3qu4C1C:1-224
Q8A5V9n/aCL3qu4e3qu4D1D:1-224
Q8A5V9n/aCL3qu4e3qu4E1E:1-224
Q8A5V9n/aCL3qu4e3qu4F1F:1-223
Q8A5V9n/aCL3qu4e3qu4G1G:1-224
Q8A5V9n/aCL3qu4e3qu4H1H:1-224
Q8A5V9n/aCL3qu5e3qu5A1A:4-224
Q8A5V9n/aCL3qu5e3qu5B1B:1-224
Q8A5V9n/aCL3qu9e3qu9A1A:1-223
Q8A5V9n/aCL3quqe3quqA1A:1-224
Q8A5V9n/aCL3qute3qutA1A:1-224
Q8A5V9n/aCL3qype3qypA1A:4-224