DrugDomain logoDrugDomain

Attributes

UniProt ID
Q10628
Protein Name
n/a
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: 3B4T
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Color Legend
Unassigned regionsLigand / hetero atomse3b4tA1e3b4tA2e3b4tB1e3b4tB2e3b4tC1e3b4tC2e3b4tD1e3b4tD2e3b4tE1e3b4tE2e3b4tF1e3b4tF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10628DB14523PO43b4te3b4tA1A:149-247
Q10628DB14523PO43b4te3b4tA2A:1-148
Q10628DB14523PO43b4te3b4tB1B:145-247
Q10628DB14523PO43b4te3b4tB2B:2-144
Q10628DB14523PO43b4te3b4tC1C:145-247
Q10628DB14523PO43b4te3b4tC2C:2-144
Q10628DB14523PO43b4te3b4tD1D:145-247
Q10628DB14523PO43b4te3b4tD2D:2-144
Q10628DB14523PO43b4te3b4tE1E:145-247
Q10628DB14523PO43b4te3b4tE2E:1-144
Q10628DB14523PO43b4te3b4tF2F:1-144