DrugDomain logoDrugDomain

Attributes

UniProt ID
S5TUM1
Protein Name
Phytanoyl-CoA dioxygenase
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: 7DT0
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Color Legend
Unassigned regionsLigand / hetero atomse7dt0A1e7dt0B1e7dt0C1e7dt0D1e7dt0E1e7dt0F1e7dt0G1e7dt0H1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5TUM1n/aFE7dt0e7dt0A1A:6-266
S5TUM1n/aFE7dt0e7dt0B1B:6-266
S5TUM1n/aFE7dt0e7dt0C1C:6-266
S5TUM1n/aFE7dt0e7dt0D1D:6-266
S5TUM1n/aFE7dt0e7dt0E1E:6-266
S5TUM1n/aFE7dt0e7dt0F1F:6-266
S5TUM1n/aFE7dt0e7dt0G1G:6-263
S5TUM1n/aFE7dt0e7dt0H1H:6-266
S5TUM1n/aFE7e06e7e06A1A:-1-266
S5TUM1n/aFE7e06e7e06B1B:-1-266
S5TUM1n/aFE7e07e7e07A1A:-1-266
S5TUM1n/aFE7e07e7e07B1B:-1-266
S5TUM1n/aFE8h7ve8h7vA1A:-1-266
S5TUM1n/aFE8h7ve8h7vB1B:-1-266
S5TUM1n/aFE8h7ye8h7yA1A:-1-266
S5TUM1n/aFE8h7ye8h7yB1B:-1-266