DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59560
Protein Name
Protein RecA
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: 2OE2
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Color Legend
Unassigned regionsLigand / hetero atomse2oe2A1e2oe2A2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59560DB14523PO42oe2e2oe2A2A:5-270
Q59560DB14523PO42oese2oesA4A:4-250
Q59560DB14523PO42ofoe2ofoA4A:5-250
Q59560DB14523PO42zr0e2zr0A4A:5-250
Q59560DB14523PO42zr7e2zr7A1A:6-270
Q59560DB14523PO42zrbe2zrbA1A:6-270
Q59560DB14523PO42zrce2zrcA4A:5-250
Q59560DB14523PO42zrhe2zrhA4A:5-250
Q59560DB14523PO42zrne2zrnA4A:5-250