DrugDomain logoDrugDomain

Attributes

UniProt ID
O87605
Protein Name
Cytochrome P450 monooxygenase PikC
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: 2C6H
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Color Legend
Unassigned regionsLigand / hetero atomse2c6hA1e2c6hB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O87605DB14546SO42c6he2c6hA1A:14-407
O87605DB14546SO42c6he2c6hB1B:14-408
O87605DB14546SO42whwe2whwB1B:14-406
O87605DB14546SO42wi9e2wi9B1B:14-407
O87605DB14546SO44b7se4b7sA1A:10-406
O87605DB14546SO44b7se4b7sB1B:14-406
O87605DB14546SO44bf4e4bf4A1A:11-406
O87605DB14546SO44bf4e4bf4B1B:10-406
O87605DB14546SO44bf4e4bf4D1D:10-406
O87605DB14546SO44bf4e4bf4E1E:10-406
O87605DB14546SO44bf4e4bf4F1F:11-406
O87605DB14546SO44bf4e4bf4G1G:11-406
O87605DB14546SO44bf4e4bf4H1H:11-406
O87605DB14546SO44bf4e4bf4I1I:11-406
O87605DB14546SO44bf4e4bf4J1J:10-406
O87605DB14546SO44bf4e4bf4M1M:10-406
O87605DB14546SO44bf4e4bf4O1O:10-406
O87605DB14546SO47xbme7xbmA1A:13-406
O87605DB14546SO48guee8gueA1A:12-405
O87605DB14546SO48guee8gueB1B:14-405