DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 5C7K
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Color Legend
Unassigned regionsLigand / hetero atomse5c7kA2e5c7kA3e5c7kB1e5c7kB2e5c7kC1e5c7kC2e5c7kC3e5c7kD1e5c7kE1e5c7kE2e5c7kF1e5c7kF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S6DB14546SO45c7ke5c7kC3C:256-473
Q2N0S6DB14546SO46de7e6de7G2G:120-202