DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Laminaribiose phosphorylase
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: 6GGY
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Color Legend
Unassigned regionsLigand / hetero atomse6ggyA1e6ggyA2e6ggyA3e6ggyB1e6ggyB2e6ggyB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7UT17n/aCL6ggye6ggyA2A:4-309
D7UT17n/aCL6ggye6ggyB2B:4-309
D7UT17n/aCL6gh2e6gh2A2A:4-309
D7UT17n/aCL6gh2e6gh2B1B:4-309
D7UT17n/aCL6gh3e6gh3A3A:4-309
D7UT17n/aCL6gh3e6gh3B3B:4-309