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Attributes

UniProt ID
Q5NGE9
Protein Name
N5-carboxyaminoimidazole ribonucleotide mutase imidazole ribonucleotide mutase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 3OOW
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Color Legend
Unassigned regionsLigand / hetero atomse3oowA1e3oowB1e3oowC1e3oowD1e3oowE1e3oowF1e3oowG1e3oowH1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGE9DB03564MPD3oowe3oowA1A:2-161
Q5NGE9DB03564MPD3oowe3oowB1B:1-162
Q5NGE9DB03564MPD3oowe3oowC1C:2-162
Q5NGE9DB03564MPD3oowe3oowD1D:2-163
Q5NGE9DB03564MPD3oowe3oowE1E:2-161
Q5NGE9DB03564MPD3oowe3oowF1F:2-163
Q5NGE9DB03564MPD3oowe3oowG1G:2-160
Q5NGE9DB03564MPD3oowe3oowH1H:2-162