DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I5F3
Protein Name
FMN-dependent NADH:quinone oxidoreductase 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2V9C
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Color Legend
Unassigned regionsLigand / hetero atomse2v9cA2e2v9cB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I5F3DB09462GOL2v9ce2v9cA2A:2-212
Q9I5F3DB09462GOL2v9ce2v9cB2B:2-212
Q9I5F3DB09462GOL3kege3kegA2A:2-211
Q9I5F3DB09462GOL3lt5e3lt5A1A:1-212
Q9I5F3DB09462GOL3lt5e3lt5B1B:2-212
Q9I5F3DB09462GOL3r6we3r6wA1A:1-212
Q9I5F3DB09462GOL3r6we3r6wB2B:2-211
Q9I5F3DB09462GOL4n65e4n65B1B:2-210
Q9I5F3DB09462GOL4n9qe4n9qA1A:2-212
Q9I5F3DB09462GOL4n9qe4n9qB1B:2-209