DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4L4
Protein Name
Negative regulator YfiR
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

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Mol*
Structure: 4YN7
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Color Legend
Unassigned regionsLigand / hetero atomse4yn7A1e4yn7B1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4L4DB14546SO44yn7e4yn7A1A:38-190
Q9I4L4DB14546SO44yn7e4yn7B1B:38-185
Q9I4L4DB14546SO44yn9e4yn9A1A:38-190
Q9I4L4DB14546SO44yn9e4yn9B1B:38-185
Q9I4L4DB14546SO44ynae4ynaA1A:38-190
Q9I4L4DB14546SO44ynae4ynaB1B:38-185
Q9I4L4DB14546SO44zhue4zhuA1A:39-189
Q9I4L4DB14546SO44zhue4zhuB1B:39-185
Q9I4L4DB14546SO44zhye4zhyA1A:40-189
Q9I4L4DB14546SO45eb2e5eb2A1A:38-190
Q9I4L4DB14546SO45eb2e5eb2B1B:38-185
Q9I4L4DB14546SO45eb3e5eb3A1A:38-190
Q9I4L4DB14546SO45eb3e5eb3B1B:38-185