DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HIM5
Protein Name
Tyrosine recombinase XerA
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: 5HXY
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Color Legend
Unassigned regionsLigand / hetero atomse5hxyA1e5hxyA2e5hxyA3e5hxyB1e5hxyB2e5hxyB3e5hxyC1e5hxyC2e5hxyC3e5hxyD1e5hxyD2e5hxyD3e5hxyE1e5hxyE2e5hxyE3e5hxyF1e5hxyF2e5hxyF3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HIM5DB14523PO45hxye5hxyA1A:223-283
Q9HIM5DB14523PO45hxye5hxyA2A:100-223
Q9HIM5DB14523PO45hxye5hxyB1B:223-283
Q9HIM5DB14523PO45hxye5hxyB3B:100-223
Q9HIM5DB14523PO45hxye5hxyC2C:4-99
Q9HIM5DB14523PO45hxye5hxyD1D:223-283
Q9HIM5DB14523PO45hxye5hxyD3D:100-223
Q9HIM5DB14523PO45hxye5hxyE1E:100-223
Q9HIM5DB14523PO45hxye5hxyE2E:223-283
Q9HIM5DB14523PO45hxye5hxyF1F:223-283
Q9HIM5DB14523PO45hxye5hxyF2F:100-223