Attributes
UniProt ID
Protein Name
Factor H-binding protein
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8BK2
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Color Legend
Unassigned regionsLigand / hetero atomse8bk2A1e8bk2A2e8bk2B1e8bk2B2e8bk2C1e8bk2C2e8bk2D1e8bk2D2e8bk2E1e8bk2E2e8bk2F1e8bk2F2e8bk2G1e8bk2G2e8bk2H1e8bk2H2e8bk2L1e8bk2L2