DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NGE9
Protein Name
N5-carboxyaminoimidazole ribonucleotide mutase imidazole ribonucleotide mutase
Ligand Name
FRUCTOSE -6-PHOSPHATE
DrugBank ID
DB04493
PDB Ligand Accession
F6R
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSXOAOHZAIYLCY-HSUXUTPPSA-N
SMILES
C(C(C(C(C(=O)CO)O)O)O)OP(=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: 3OPQ
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Color Legend
Unassigned regionsLigand / hetero atomse3opqA1e3opqB1e3opqC1e3opqD1e3opqE1e3opqF1e3opqG1e3opqH1
ECOD domains from experimental PDB structures interacting with ligand DB04493
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGE9DB04493F6R3opqe3opqA1A:2-161
Q5NGE9DB04493F6R3opqe3opqB1B:2-162
Q5NGE9DB04493F6R3opqe3opqC1C:2-161
Q5NGE9DB04493F6R3opqe3opqD1D:2-163
Q5NGE9DB04493F6R3opqe3opqE1E:3-161
Q5NGE9DB04493F6R3opqe3opqF1F:3-161
Q5NGE9DB04493F6R3opqe3opqG1G:1-160
Q5NGE9DB04493F6R3opqe3opqH1H:2-162