DrugDomain logoDrugDomain

Attributes

UniProt ID
A8E1U5
Protein Name
Superantigen-like protein 11
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: 2RDH
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Color Legend
Unassigned regionsLigand / hetero atomse2rdhA1e2rdhA2e2rdhB1e2rdhB2e2rdhC1e2rdhC2e2rdhD1e2rdhD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8E1U5DB14523PO42rdhe2rdhA2A:93-196
A8E1U5DB14523PO42rdhe2rdhB2B:93-196
A8E1U5DB14523PO42rdhe2rdhC2C:93-196
A8E1U5DB14523PO42rdhe2rdhD2D:93-196