DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VP75
Protein Name
n/a
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
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

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

Mol*
Structure: 1UVH
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Color Legend
Unassigned regionsLigand / hetero atomse1uvhA1e1uvhB1e1uvhC1e1uvhD1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VP75n/aFE1uvhe1uvhA1A:17-157
Q8VP75n/aFE1uvhe1uvhB1B:17-157
Q8VP75n/aFE1uvhe1uvhC1C:17-157
Q8VP75n/aFE1uvhe1uvhD1D:17-157
Q8VP75n/aFE1veie1veiA1A:1-175
Q8VP75n/aFE1veqe1veqA1A:17-157
Q8VP75n/aFE1veqe1veqB1B:17-157
Q8VP75n/aFE1veqe1veqC1C:17-157
Q8VP75n/aFE1veqe1veqD1D:17-157
Q8VP75n/aFE1veqe1veqE1E:17-157
Q8VP75n/aFE1veqe1veqF1F:17-157
Q8VP75n/aFE1veqe1veqG1G:17-157
Q8VP75n/aFE1veqe1veqH1H:17-157
Q8VP75n/aFE1veqe1veqI1I:17-157
Q8VP75n/aFE1veqe1veqJ1J:17-157
Q8VP75n/aFE1veqe1veqK1K:17-157
Q8VP75n/aFE1veqe1veqL1L:17-157