DrugDomain logoDrugDomain

Attributes

UniProt ID
Q80J95
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: 3NAH
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Color Legend
Unassigned regionsLigand / hetero atomse3nahA1e3nahA2e3nahB1e3nahB2e3nahC1e3nahC2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80J95DB14546SO43nahe3nahA2A:388-492
Q80J95DB14546SO43nahe3nahB1B:385-492
Q80J95DB14546SO43naie3naiA1A:385-492
Q80J95DB14546SO43naie3naiA2A:7-384
Q80J95DB14546SO43naie3naiB2B:7-384
Q80J95DB14546SO43naie3naiC1C:385-492
Q80J95DB14546SO43qide3qidA1A:7-384
Q80J95DB14546SO43qide3qidA2A:385-498
Q80J95DB14546SO43qide3qidB2B:7-384
Q80J95DB14546SO43qide3qidC1C:385-498
Q80J95DB14546SO43sfge3sfgA4A:388-492
Q80J95DB14546SO43sfge3sfgB3B:5-387
Q80J95DB14546SO43sfge3sfgC4C:388-492
Q80J95DB14546SO43sfue3sfuA4A:388-491
Q80J95DB14546SO43sfue3sfuB4B:388-491
Q80J95DB14546SO43sfue3sfuC4C:388-492
Q80J95DB14546SO43upfe3upfA1A:2-384
Q80J95DB14546SO43upfe3upfB3B:2-384
Q80J95DB14546SO43upfe3upfC3C:5-384
Q80J95DB14546SO43uqse3uqsA4A:385-488
Q80J95DB14546SO43uqse3uqsB4B:385-488
Q80J95DB14546SO43uqse3uqsC3C:5-384
Q80J95DB14546SO43ur0e3ur0A3A:4-384
Q80J95DB14546SO43ur0e3ur0A4A:385-488
Q80J95DB14546SO43ur0e3ur0B1B:2-384
Q80J95DB14546SO43ur0e3ur0C2C:4-381