DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1B2ZC85
Protein Name
Genome polyprotein
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: 5M2X
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Color Legend
Unassigned regionsLigand / hetero atomse5m2xA1e5m2xA2e5m2xA3e5m2xB1e5m2xB2e5m2xB3e5m2xC1e5m2xC2e5m2xC3e5m2xD1e5m2xD2e5m2xD3e5m2xE1e5m2xE2e5m2xE3e5m2xF1e5m2xF2e5m2xF3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1B2ZC85DB14523PO45m2xe5m2xA3A:6-264
A0A1B2ZC85DB14523PO45m2xe5m2xB1B:6-264
A0A1B2ZC85DB14523PO45m2xe5m2xB3B:703-887
A0A1B2ZC85DB14523PO45m2xe5m2xC3C:6-264
A0A1B2ZC85DB14523PO45m2xe5m2xD1D:703-888
A0A1B2ZC85DB14523PO45m2xe5m2xE1E:703-888
A0A1B2ZC85DB14523PO45m2xe5m2xF2F:6-264
A0A1B2ZC85DB14523PO45m2xe5m2xF3F:265-702
A0A1B2ZC85DB14523PO46i7pe6i7pA1A:6-264
A0A1B2ZC85DB14523PO46i7pe6i7pB1B:6-264
A0A1B2ZC85DB14523PO46i7pe6i7pB3B:703-887
A0A1B2ZC85DB14523PO46i7pe6i7pC3C:6-264
A0A1B2ZC85DB14523PO46i7pe6i7pD2D:703-888
A0A1B2ZC85DB14523PO46i7pe6i7pE2E:703-888
A0A1B2ZC85DB14523PO46i7pe6i7pF1F:265-702
A0A1B2ZC85DB14523PO46i7pe6i7pF3F:6-264