DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer membrane porin F
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: 5NUR
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Color Legend
Unassigned regionsLigand / hetero atomse5nurA1e5nurB1e5nurC1e5nurD1e5nurE1e5nurF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02931n/aCA5nure5nurA1A:1-340
P02931n/aCA5nure5nurC1C:1-340
P02931n/aCA5nure5nurE1E:1-340