DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dimethylglycine oxidase
Ligand Name
FOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cnc3c(n2)C(=O)N=C(N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1PJ6
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Color Legend
Unassigned regionsLigand / hetero atomse1pj6A1e1pj6A3e1pj6A4e1pj6A5e1pj6A6
ECOD domains from experimental PDB structures interacting with ligand DB00158
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AGP8DB00158FOL1pj6e1pj6A1A:743-830
Q9AGP8DB00158FOL1pj6e1pj6A5A:428-508,A:582-741
Q9AGP8DB00158FOL1pj6e1pj6A6A:509-582