DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A159W468
Protein Name
Dscam
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: 7Y8I
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Color Legend
Unassigned regionsLigand / hetero atomse7y8iA1e7y8iB1e7y8iC1e7y8iD1e7y8iE1e7y8iF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A159W468DB14523PO47y8ie7y8iA1A:495-587
A0A159W468DB14523PO47y8ie7y8iB1B:494-588
A0A159W468DB14523PO47y8ie7y8iD1D:493-588
A0A159W468DB14523PO47y8ie7y8iE1E:492-588
A0A159W468DB14523PO47y8ie7y8iF1F:492-587