DrugDomain logoDrugDomain

Attributes

UniProt ID
P05106
Protein Name
Integrin beta-3
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: 3NID
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Color Legend
Unassigned regionsLigand / hetero atomse3nidA1e3nidB1e3nidB2e3nidB3e3nidC1e3nidD1e3nidD2e3nidD3e3nidD4e3nidE1e3nidE2e3nidF1e3nidF2e3nidH1e3nidH2e3nidL1e3nidL2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106DB14546SO43nide3nidB1B:58-106,B:355-440
P05106DB14546SO43nide3nidB3B:107-354
P05106DB14546SO43nide3nidD4D:441-471
P05106DB14546SO43nife3nifB1B:58-106,B:355-440
P05106DB14546SO43nife3nifB2B:107-354
P05106DB14546SO43nife3nifD1D:58-106,D:355-440
P05106DB14546SO43nife3nifD2D:107-354
P05106DB14546SO43nige3nigD2D:58-106,D:355-440
P05106DB14546SO43nige3nigD3D:107-354
P05106DB14546SO43zdxe3zdxD5D:107-354
P05106DB14546SO43zdye3zdyB1B:107-354
P05106DB14546SO43zdye3zdyD4D:58-106,D:355-440
P05106DB14546SO43zdye3zdyD5D:107-354
P05106DB14546SO43zdze3zdzD5D:107-354
P05106DB14546SO43ze0e3ze0D5D:107-354
P05106DB14546SO43ze2e3ze2D2D:107-354
P05106DB14546SO44g1ee4g1eB8B:58-108,B:357-436
P05106DB14546SO44z7oe4z7oD4D:107-354
P05106DB14546SO47u60e7u60B1B:58-106,B:355-440
P05106DB14546SO47u60e7u60B3B:107-354
P05106DB14546SO47ubre7ubrB2B:107-354
P05106DB14546SO47ubre7ubrD3D:107-354