DrugDomain logoDrugDomain

Attributes

UniProt ID
P00490
Protein Name
Maltodextrin phosphorylase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1L5W
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Color Legend
Unassigned regionsLigand / hetero atomse1l5wA1e1l5wA2e1l5wB1e1l5wB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00490DB14523PO41l5we1l5wA1A:450-796
P00490DB14523PO41l5we1l5wA2A:1-449
P00490DB14523PO41l5we1l5wB1B:1-449
P00490DB14523PO41l5we1l5wB2B:450-796
P00490DB14523PO41l6ie1l6iA1A:450-796
P00490DB14523PO41l6ie1l6iA2A:1-449
P00490DB14523PO41l6ie1l6iB1B:450-796
P00490DB14523PO41l6ie1l6iB2B:1-449
P00490DB14523PO41qm5e1qm5A1A:1-449
P00490DB14523PO41qm5e1qm5A2A:450-796
P00490DB14523PO41qm5e1qm5B1B:1-449
P00490DB14523PO41qm5e1qm5B2B:450-796
P00490DB14523PO42asve2asvA1A:1-449
P00490DB14523PO42asve2asvA2A:450-796
P00490DB14523PO42asve2asvB1B:1-449
P00490DB14523PO42asve2asvB2B:450-796