DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5L9L3
Protein Name
Lipoprotein
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: 4DF9
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Color Legend
Unassigned regionsLigand / hetero atomse4df9A1e4df9A2e4df9B1e4df9B2e4df9C1e4df9C2e4df9D1e4df9D2e4df9E1e4df9E2e4df9F1e4df9F2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5L9L3DB14523PO44df9e4df9A1A:158-426
Q5L9L3DB14523PO44df9e4df9A2A:20-157
Q5L9L3DB14523PO44df9e4df9B2B:155-420
Q5L9L3DB14523PO44df9e4df9C1C:0-154
Q5L9L3DB14523PO44df9e4df9C2C:155-420
Q5L9L3DB14523PO44df9e4df9D1D:0-154
Q5L9L3DB14523PO44df9e4df9D2D:155-420
Q5L9L3DB14523PO44df9e4df9E2E:155-420
Q5L9L3DB14523PO44df9e4df9F1F:0-154
Q5L9L3DB14523PO44df9e4df9F2F:155-420