DrugDomain logoDrugDomain

Attributes

UniProt ID
O92972
Protein Name
Genome polyprotein
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: 2F55
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Color Legend
Unassigned regionsLigand / hetero atomse2f55A2e2f55A4e2f55A5e2f55B2e2f55B4e2f55B5e2f55C2e2f55C4e2f55C5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O92972DB14546SO42f55e2f55A2A:190-325
O92972DB14546SO42f55e2f55C2C:190-325
O92972DB14546SO42xhue2xhuA1A:358-563
O92972DB14546SO42xhue2xhuB2B:1-357
O92972DB14546SO42xhve2xhvA1A:355-563
O92972DB14546SO42xhve2xhvB2B:1-354
O92972DB14546SO43hkye3hkyA1A:358-563
O92972DB14546SO43hkye3hkyB1B:355-563
O92972DB14546SO43mwwe3mwwA1A:355-563
O92972DB14546SO43mwwe3mwwA2A:1-354
O92972DB14546SO43mwwe3mwwB2B:1-357
O92972DB14546SO44drue4druA2A:1-371
O92972DB14546SO44drue4druB3B:1-353
O92972DB14546SO44drue4druB4B:354-563
O92972DB14546SO44eawe4eawA1A:358-562
O92972DB14546SO44eawe4eawB3B:1-353
O92972DB14546SO44gmce4gmcA1A:1-358
O92972DB14546SO44gmce4gmcA2A:359-563
O92972DB14546SO44gmce4gmcB3B:1-353
O92972DB14546SO44gmce4gmcB4B:354-563
O92972DB14546SO44j02e4j02A3A:1-353
O92972DB14546SO44j02e4j02B3B:1-353
O92972DB14546SO45czbe5czbA2A:0-357
O92972DB14546SO45czbe5czbB1B:358-562