DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA 3'-5' translocase XPB
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 2FWR
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Color Legend
Unassigned regionsLigand / hetero atomse2fwrA2e2fwrA3e2fwrA4e2fwrB2e2fwrB3e2fwrB4e2fwrC2e2fwrC3e2fwrC4e2fwrD2e2fwrD3e2fwrD4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O29889DB14523PO42fwre2fwrA3A:81-256
O29889DB14523PO42fwre2fwrB3B:81-256
O29889DB14523PO42fwre2fwrC3C:81-256
O29889DB14523PO42fwre2fwrD3D:81-256