DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,4 glucan phosphorylase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5LR8
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Color Legend
Unassigned regionsLigand / hetero atomse5lr8A1e5lr8A2e5lr8B1e5lr8B2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2E0G2DB00114PLP5lr8e5lr8A1A:614-968
F2E0G2DB00114PLP5lr8e5lr8A2A:68-482,A:561-613
F2E0G2DB00114PLP5lr8e5lr8B1B:614-968
F2E0G2DB00114PLP5lr8e5lr8B2B:69-482,B:561-613
F2E0G2DB00114PLP5lrae5lraA1A:614-969
F2E0G2DB00114PLP5lrae5lraA2A:69-482,A:561-613
F2E0G2DB00114PLP5lrae5lraB1B:614-969
F2E0G2DB00114PLP5lrae5lraB2B:69-482,B:561-613
F2E0G2DB00114PLP5lrbe5lrbA1A:69-482,A:561-613
F2E0G2DB00114PLP5lrbe5lrbA2A:614-969
F2E0G2DB00114PLP5lrbe5lrbB1B:614-969
F2E0G2DB00114PLP5lrbe5lrbB2B:69-482,B:561-613