DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8U0R7
Protein Name
5-formaminoimidazole-4-carboxamide-1--D-ribofuranosyl 5'-monophosphate synthetase
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: 2R86
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Color Legend
Unassigned regionsLigand / hetero atomse2r86A1e2r86A2e2r86B1e2r86B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U0R7DB14523PO42r86e2r86A1A:100-334
Q8U0R7DB14523PO42r86e2r86A2A:1-99
Q8U0R7DB14523PO42r86e2r86B1B:100-334
Q8U0R7DB14523PO42r86e2r86B2B:1-99
Q8U0R7DB14523PO42r87e2r87A1A:100-334
Q8U0R7DB14523PO42r87e2r87B1B:100-334
Q8U0R7DB14523PO42r87e2r87B2B:1-99
Q8U0R7DB14523PO42r87e2r87C1C:100-334
Q8U0R7DB14523PO42r87e2r87C2C:1-99
Q8U0R7DB14523PO42r87e2r87D1D:100-334
Q8U0R7DB14523PO42r87e2r87E1E:100-334
Q8U0R7DB14523PO42r87e2r87E2E:1-99
Q8U0R7DB14523PO42r87e2r87F1F:100-334
Q8U0R7DB14523PO42r87e2r87F2F:1-99