DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe ions import ATP-binding protein FbpC
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: 3FVQ
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Color Legend
Unassigned regionsLigand / hetero atomse3fvqA1e3fvqA2e3fvqA3e3fvqB1e3fvqB2e3fvqB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5FA19n/aCA3fvqe3fvqA1A:2-241
Q5FA19n/aCA3fvqe3fvqA2A:242-290
Q5FA19n/aCA3fvqe3fvqB3B:2-241