DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7BMQ8
Protein Name
Lipoprotein
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: 3GXA
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Color Legend
Unassigned regionsLigand / hetero atomse3gxaA1e3gxaA2e3gxaB1e3gxaB2e3gxaC1e3gxaC2e3gxaD1e3gxaD2e3gxaE1e3gxaE2e3gxaF1e3gxaF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7BMQ8DB14546SO43gxae3gxaA1A:43-123,A:237-281
Q7BMQ8DB14546SO43gxae3gxaA2A:124-236
Q7BMQ8DB14546SO43gxae3gxaB2B:43-123,B:237-281
Q7BMQ8DB14546SO43gxae3gxaC2C:43-120,C:234-286
Q7BMQ8DB14546SO43gxae3gxaD1D:43-123,D:237-281
Q7BMQ8DB14546SO43gxae3gxaE1E:43-123,E:237-281
Q7BMQ8DB14546SO43gxae3gxaF1F:124-236
Q7BMQ8DB14546SO43ir1e3ir1A1A:124-236
Q7BMQ8DB14546SO43ir1e3ir1A2A:43-123,A:237-281
Q7BMQ8DB14546SO43ir1e3ir1B1B:43-123,B:237-286
Q7BMQ8DB14546SO43ir1e3ir1B2B:124-236
Q7BMQ8DB14546SO43ir1e3ir1C2C:124-236
Q7BMQ8DB14546SO43ir1e3ir1D2D:124-236
Q7BMQ8DB14546SO43ir1e3ir1E2E:124-236
Q7BMQ8DB14546SO43ir1e3ir1F2F:43-123,F:237-286