DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RIM-binding protein, isoform 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

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Structure: 4Z89
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Color Legend
Unassigned regionsLigand / hetero atomse4z89A1e4z89B1e4z89C1e4z89D1e4z89E1e4z89F1e4z89G1e4z89H1e4z89I1e4z89J1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B4JDC9n/aCA4z89e4z89A1A:1317-1381
A0A0B4JDC9n/aCA4z89e4z89B1B:1317-1381
A0A0B4JDC9n/aCA4z89e4z89C1C:1317-1382