DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53W92
Protein Name
5'-nucleotidase SurE
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: 2E6G
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Color Legend
Unassigned regionsLigand / hetero atomse2e6gA1e2e6gB1e2e6gC1e2e6gD1e2e6gE1e2e6gF1e2e6gG1e2e6gH1e2e6gI1e2e6gJ1e2e6gK1e2e6gL1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53W92DB14523PO42e6ge2e6gA1A:1-237
Q53W92DB14523PO42e6ge2e6gB1B:1-237
Q53W92DB14523PO42e6ge2e6gC1C:1-237
Q53W92DB14523PO42e6ge2e6gD1D:1-237
Q53W92DB14523PO42e6ge2e6gE1E:1-244
Q53W92DB14523PO42e6ge2e6gF1F:1-238
Q53W92DB14523PO42e6ge2e6gG1G:1-237
Q53W92DB14523PO42e6ge2e6gH1H:1-237
Q53W92DB14523PO42e6ge2e6gI1I:1-238
Q53W92DB14523PO42e6ge2e6gJ1J:1-237
Q53W92DB14523PO42e6ge2e6gK1K:1-237
Q53W92DB14523PO42e6ge2e6gL1L:1-238