DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABE7
Protein Name
Soluble cytochrome b562
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: 1M6T
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Color Legend
Unassigned regionsLigand / hetero atomse1m6tA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB14546SO41m6te1m6tA1A:1-106
P0ABE7DB14546SO4256be256bA1A:1-106
P0ABE7DB14546SO4256be256bB1B:1-106
P0ABE7DB14546SO42bc5e2bc5A1A:1-106
P0ABE7DB14546SO42bc5e2bc5B1B:1-106
P0ABE7DB14546SO42bc5e2bc5C1C:1-106
P0ABE7DB14546SO42bc5e2bc5D1D:1-106
P0ABE7DB14546SO44jeae4jeaA1A:1-106
P0ABE7DB14546SO44jeae4jeaB1B:1-106
P0ABE7DB14546SO44jeae4jeaC1C:1-106
P0ABE7DB14546SO44jeae4jeaD1D:1-106
P0ABE7DB14546SO45awie5awiA1A:1-106
P0ABE7DB14546SO45awie5awiB1B:1-106
P0ABE7DB14546SO45n2se5n2sA3A:1002-1109
P0ABE7DB14546SO45yo3e5yo3A1A:0-106
P0ABE7DB14546SO46wyue6wyuA1A:1-106
P0ABE7DB14546SO46wyue6wyuB1B:1-106
P0ABE7DB14546SO46wyue6wyuC1C:1-106
P0ABE7DB14546SO46wz0e6wz0A1A:1-106
P0ABE7DB14546SO46wz0e6wz0B1B:1-106
P0ABE7DB14546SO46wz0e6wz0C1C:1-106
P0ABE7DB14546SO48drje8drjA1A:1-106