DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methylxanthine N1-demethylase NdmA
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ICK
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Color Legend
Unassigned regionsLigand / hetero atomse6ickA1e6ickA2e6ickA3e6ickB1e6ickB2e6ickC1e6ickC2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H9N289n/aFE6icke6ickA1A:137-350
H9N289n/aFE6icke6ickB1B:137-350
H9N289n/aFE6icke6ickC1C:137-350
H9N289n/aFE6icme6icmA1A:137-350
H9N289n/aFE6icme6icmB1B:137-350
H9N289n/aFE6icme6icmC1C:137-350
H9N289n/aFE6icpe6icpA1A:137-350
H9N289n/aFE6icpe6icpB1B:137-350
H9N289n/aFE6icpe6icpC1C:137-350
H9N289n/aFE6icqe6icqA1A:137-350
H9N289n/aFE6icqe6icqB1B:137-350
H9N289n/aFE6icqe6icqC1C:137-350