DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CFA/I fimbrial subunit B
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4Y2L
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Color Legend
Unassigned regionsLigand / hetero atomse4y2lA1e4y2lB1e4y2lC1e4y2lD1e4y2lE1e4y2lF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3PPC4n/aCA4y2le4y2lC1C:1-147
E3PPC4n/aCA4y2le4y2lF1F:-1-147