DrugDomain logoDrugDomain

Attributes

UniProt ID
P04908
Protein Name
Histone H2A type 1-B/E
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
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
P04908n/aCA6l9ze6l9zC1C:10-121
P04908n/aCA6l9ze6l9zG1G:13-119
P04908n/aCA6l9ze6l9zM1M:11-121
P04908n/aCA6l9ze6l9zQ1Q:14-119
P04908n/aCA6la8e6la8G1G:13-117
P04908n/aCA6la8e6la8M1M:13-118
P04908n/aCA6la9e6la9C1C:13-118
P04908n/aCA6la9e6la9G1G:13-118
P04908n/aCA6la9e6la9Q1Q:15-120
P04908n/aCA6labe6labC1C:14-118
P04908n/aCA6labe6labM1M:13-118
P04908n/aCA6lere6lerG1G:14-118
P04908n/aCA6m3ve6m3vM1M:16-118
P04908n/aCA6m44e6m44G1G:16-118
P04908n/aCA7xvme7xvmC1C:11-119
P04908n/aCA7xx5e7xx5G1G:16-118
P04908n/aCA7xx5e7xx5Q1Q:15-118
P04908n/aCA7xx6e7xx6C1C:14-120
P04908n/aCA7xx6e7xx6G1G:7-120
P04908n/aCA7xx6e7xx6M1M:15-120
P04908n/aCA7xx6e7xx6Q1Q:14-118
P04908n/aCA7xx6e7xx6a1a:7-120