DrugDomain logoDrugDomain

Attributes

UniProt ID
Q09924
Protein Name
Translation initiation factor eIF2B subunit delta
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: 5B04
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Color Legend
Unassigned regionsLigand / hetero atomse5b04A1e5b04A2e5b04B1e5b04B2e5b04C1e5b04C2e5b04D1e5b04D2e5b04E1e5b04E2e5b04F1e5b04F2e5b04G1e5b04G2e5b04H1e5b04H2e5b04I1e5b04I2e5b04J1e5b04J2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09924DB14523PO45b04e5b04G1G:252-462
Q09924DB14523PO45b04e5b04G2G:114-251
Q09924DB14523PO45b04e5b04H1H:254-462
Q09924DB14523PO45b04e5b04H2H:114-253
Q09924DB14523PO46jlye6jlyG1G:254-467
Q09924DB14523PO46jlye6jlyG2G:105-253
Q09924DB14523PO46jlye6jlyH1H:105-253
Q09924DB14523PO46jlye6jlyH2H:254-467
Q09924DB14523PO46jlze6jlzG1G:106-253
Q09924DB14523PO46jlze6jlzG2G:254-465
Q09924DB14523PO46jlze6jlzH1H:106-253
Q09924DB14523PO46jlze6jlzH2H:254-466