DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8L940
Protein Name
Pyridoxal 5'-phosphate synthase subunit PDX1.3
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5LNS
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Color Legend
Unassigned regionsLigand / hetero atomse5lnsA1e5lnsB1e5lnsC1e5lnsD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8L940DB14523PO45lnse5lnsA1A:22-296
Q8L940DB14523PO45lnse5lnsB1B:21-296
Q8L940DB14523PO45lnse5lnsC1C:22-296
Q8L940DB14523PO45lnse5lnsD1D:22-294
Q8L940DB14523PO45lnue5lnuA1A:22-298
Q8L940DB14523PO45lnue5lnuB1B:21-298
Q8L940DB14523PO45lnue5lnuC1C:22-297
Q8L940DB14523PO45lnue5lnuD1D:23-297
Q8L940DB14523PO45lnve5lnvA1A:22-298
Q8L940DB14523PO45lnve5lnvB1B:21-298
Q8L940DB14523PO45lnve5lnvC1C:22-297
Q8L940DB14523PO45lnve5lnvD1D:23-297
Q8L940DB14523PO47nhee7nheA1A:21-292
Q8L940DB14523PO47nhee7nheB1B:22-292
Q8L940DB14523PO47nhee7nheC1C:21-291
Q8L940DB14523PO47nhee7nheD1D:23-292
Q8L940DB14523PO47nhfe7nhfA1A:21-289
Q8L940DB14523PO47nhfe7nhfB1B:22-291
Q8L940DB14523PO47nhfe7nhfC1C:21-286
Q8L940DB14523PO47nhfe7nhfD1D:23-289