DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5W9R9
Protein Name
Phenylalanine 2-monooxygenase precursor
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YR4
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Color Legend
Unassigned regionsLigand / hetero atomse2yr4A1e2yr4A2e2yr4B1e2yr4B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5W9R9DB14546SO42yr4e2yr4B1B:1-474,B:615-704
Q5W9R9DB14546SO42yr5e2yr5A2A:475-614
Q5W9R9DB14546SO42yr5e2yr5B1B:16-474,B:615-707
Q5W9R9DB14546SO42yr5e2yr5B2B:475-614
Q5W9R9DB14546SO42yr6e2yr6A2A:475-614
Q5W9R9DB14546SO42yr6e2yr6B2B:475-614
Q5W9R9DB14546SO43ayie3ayiA1A:475-614
Q5W9R9DB14546SO43ayie3ayiB1B:475-614
Q5W9R9DB14546SO43ayje3ayjA2A:475-614
Q5W9R9DB14546SO43ayle3aylA2A:475-614