DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00456
Protein Name
Toluene-4-monooxygenase system, hydroxylase component subunit alpha
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: 3RI7
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Color Legend
Unassigned regionsLigand / hetero atomse3ri7A1e3ri7B2e3ri7C1e3ri7E1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00456n/aFE3ri7e3ri7A1A:2-493
Q00456n/aFE3rmke3rmkA1A:2-493
Q00456n/aFE3rmke3rmkD1D:2-493
Q00456n/aFE4p1be4p1bA1A:2-491
Q00456n/aFE4p1be4p1bD1D:2-491
Q00456n/aFE4p1ce4p1cA1A:2-491
Q00456n/aFE4p1ce4p1cD1D:2-491
Q00456n/aFE5tdse5tdsA1A:2-491
Q00456n/aFE5tdse5tdsD1D:2-491
Q00456n/aFE5tdte5tdtA1A:2-490
Q00456n/aFE5tdte5tdtD1D:2-491
Q00456n/aFE5tdue5tduA1A:2-491
Q00456n/aFE5tdve5tdvA1A:2-492
Q00456n/aFE5tdve5tdvD1D:2-492