DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H4
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: 6L9Z
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Color Legend
Unassigned regionsLigand / hetero atomse6l9zA1e6l9zB1e6l9zC1e6l9zD1e6l9zE1e6l9zF1e6l9zG1e6l9zH1e6l9zK1e6l9zL1e6l9zM1e6l9zN1e6l9zO1e6l9zP1e6l9zQ1e6l9zR1e6l9zS1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62805n/aCA6l9ze6l9zP1P:9-102
P62805n/aCA6la9e6la9F1F:21-102
P62805n/aCA7xx6e7xx6P1P:23-102
P62805n/aCA7xx6e7xx6Z1Z:19-102
P62805n/aCA7xx6e7xx6j1j:23-102