DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A590
Protein Name
n/a
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: 2WHI
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Color Legend
Unassigned regionsLigand / hetero atomse2whiA1e2whiA2e2whiB1e2whiB2e2whiC1e2whiC2e2whiD1e2whiD2e2whiE1e2whiE2e2whiF1e2whiF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A590DB14523PO42whie2whiA1A:105-478
P0A590DB14523PO42whie2whiB1B:105-478
P0A590DB14523PO42whie2whiC1C:105-478
P0A590DB14523PO42whie2whiD1D:105-478
P0A590DB14523PO42whie2whiE1E:105-478
P0A590DB14523PO42whie2whiF1F:105-478
P0A590DB14523PO43zxre3zxrA1A:94-478
P0A590DB14523PO43zxre3zxrB3B:105-478
P0A590DB14523PO43zxre3zxrC3C:105-478
P0A590DB14523PO43zxre3zxrF3F:105-478
P0A590DB14523PO43zxve3zxvA3A:105-478
P0A590DB14523PO43zxve3zxvB3B:105-478
P0A590DB14523PO43zxve3zxvC3C:105-478
P0A590DB14523PO43zxve3zxvD3D:105-478
P0A590DB14523PO43zxve3zxvE3E:105-478
P0A590DB14523PO43zxve3zxvF3F:105-478
P0A590DB14523PO44acfe4acfA1A:94-478
P0A590DB14523PO44acfe4acfB3B:105-478
P0A590DB14523PO44acfe4acfC3C:105-478
P0A590DB14523PO44acfe4acfD3D:105-478
P0A590DB14523PO44acfe4acfE3E:105-478
P0A590DB14523PO44acfe4acfF3F:105-478