DrugDomain logoDrugDomain

Attributes

UniProt ID
U3N977
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4O6C
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Color Legend
Unassigned regionsLigand / hetero atomse4o6cA1e4o6cA2e4o6cB1e4o6cB2e4o6cC1e4o6cC2e4o6cD1e4o6cD2e4o6cE1e4o6cE2e4o6cF1e4o6cF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U3N977DB14546SO44o6ce4o6cA2A:164-352
U3N977DB14546SO44o6ce4o6cB2B:164-352
U3N977DB14546SO44o6ce4o6cC2C:164-352
U3N977DB14546SO44o6ce4o6cD2D:164-352
U3N977DB14546SO44o6ce4o6cE2E:164-352
U3N977DB14546SO44o6ce4o6cF2F:164-352
U3N977DB14546SO44o6de4o6dA1A:178-352
U3N977DB14546SO44o6de4o6dB2B:178-352