DrugDomain logoDrugDomain

Attributes

UniProt ID
P00751
Protein Name
Complement factor B
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: 6QSW
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Color Legend
Unassigned regionsLigand / hetero atomse6qswAAA1e6qswBBB1e6qswCCC1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00751DB14546SO46qswe6qswAAA1AAA:-1-250
P00751DB14546SO46qswe6qswBBB1BBB:-1-250
P00751DB14546SO46qswe6qswCCC1CCC:-1-250
P00751DB14546SO46qsxe6qsxAAA1AAA:-1-250
P00751DB14546SO46qsxe6qsxBBB1BBB:-1-250
P00751DB14546SO46rave6ravAAA1AAA:1B-250
P00751DB14546SO46rave6ravBBB1BBB:1B-250
P00751DB14546SO46t8ue6t8uAAA1AAA:1A-262
P00751DB14546SO46t8ue6t8uBBB1BBB:1B-262
P00751DB14546SO46t8ue6t8uCCC1CCC:1B-262
P00751DB14546SO46t8ve6t8vAAA1AAA:-1-250
P00751DB14546SO46t8ve6t8vBBB1BBB:-1-250
P00751DB14546SO46t8we6t8wAAA1AAA:1B-250
P00751DB14546SO46t8we6t8wBBB1BBB:1B-250