DrugDomain logoDrugDomain

Attributes

UniProt ID
P66881
Protein Name
5'/3'-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

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Mol*
Structure: 2V4N
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Color Legend
Unassigned regionsLigand / hetero atomse2v4nA1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66881DB14523PO42v4ne2v4nA1A:0-253
P66881DB14523PO42v4oe2v4oA1A:0-253
P66881DB14523PO42v4oe2v4oD1D:-4-253
P66881DB14523PO44ryte4rytA1A:0-253
P66881DB14523PO44ryue4ryuA1A:-4-253
P66881DB14523PO44ryue4ryuB1B:-1-253
P66881DB14523PO44ryue4ryuC1C:0-253
P66881DB14523PO44ryue4ryuD1D:0-253
P66881DB14523PO44xepe4xepA1A:-1-253
P66881DB14523PO44xere4xerB1B:-3-253
P66881DB14523PO44xere4xerC1C:-1-253
P66881DB14523PO44xere4xerD1D:0-253
P66881DB14523PO44xgbe4xgbA1A:-8-253
P66881DB14523PO44xgbe4xgbB1B:-3-253
P66881DB14523PO44xgbe4xgbD1D:0-253
P66881DB14523PO44xgpe4xgpA1A:-10-253
P66881DB14523PO44xj7e4xj7A1A:-9-253
P66881DB14523PO44xj7e4xj7B1B:-5-253
P66881DB14523PO44xj7e4xj7C1C:0-253
P66881DB14523PO44xj7e4xj7D1D:0-253