DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2A type 1-B/E
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
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 K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04908n/aK6l9ze6l9zC1C:10-121
P04908n/aK6l9ze6l9zG1G:13-119
P04908n/aK6l9ze6l9zM1M:11-121
P04908n/aK6l9ze6l9zQ1Q:14-119
P04908n/aK6labe6labC1C:14-118
P04908n/aK6labe6labG1G:16-118
P04908n/aK6labe6labM1M:13-118
P04908n/aK6labe6labQ1Q:16-118