DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2JKA
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Color Legend
Unassigned regionsLigand / hetero atomse2jkaA1e2jkaA2e2jkaA3e2jkaB1e2jkaB2e2jkaB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71094n/aCA2jkae2jkaA1A:312-623
P71094n/aCA2jkae2jkaA2A:22-311
P71094n/aCA2jkae2jkaB1B:312-623
P71094n/aCA2jkae2jkaB2B:22-311
P71094n/aCA2jkee2jkeA1A:312-623
P71094n/aCA2jkee2jkeA2A:22-311
P71094n/aCA2jkee2jkeB1B:312-623
P71094n/aCA2jkee2jkeB2B:22-311
P71094n/aCA2jkpe2jkpA1A:312-623
P71094n/aCA2jkpe2jkpA2A:22-311
P71094n/aCA2jkpe2jkpB1B:312-623
P71094n/aCA2jkpe2jkpB2B:22-311
P71094n/aCA2zq0e2zq0A1A:312-623
P71094n/aCA2zq0e2zq0A2A:21-311
P71094n/aCA2zq0e2zq0B1B:312-623
P71094n/aCA2zq0e2zq0B2B:19-311