DrugDomain logoDrugDomain

Attributes

UniProt ID
P84233
Protein Name
Histone H3.2
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+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: 1KX3
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Color Legend
Unassigned regionsLigand / hetero atomse1kx3A1e1kx3B1e1kx3C1e1kx3D1e1kx3E1e1kx3F1e1kx3G1e1kx3H1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84233n/aMN1kx3e1kx3E1E:41-135
P84233n/aMN2nzde2nzdE1E:41-134
P84233n/aMN3b6fe3b6fE1E:41-135
P84233n/aMN3b6ge3b6gE1E:41-135
P84233n/aMN3kuye3kuyE1E:38-133
P84233n/aMN3lele3lelE1E:38-135
P84233n/aMN3lele3lelO1O:38-135
P84233n/aMN3ljae3ljaE1E:37-135
P84233n/aMN3lz0e3lz0A1A:38-134
P84233n/aMN3lz1e3lz1A1A:38-134
P84233n/aMN3mgre3mgrE1E:37-135
P84233n/aMN3mgse3mgsE1E:37-135
P84233n/aMN3rehe3rehE2E:38-134
P84233n/aMN3reie3reiE2E:38-134
P84233n/aMN3reje3rejA2A:38-135
P84233n/aMN3reke3rekA2A:38-135
P84233n/aMN3rele3relA2A:38-135
P84233n/aMN3ut9e3ut9E2E:38-134
P84233n/aMN3utae3utaE2E:38-134
P84233n/aMN3utbe3utbA2A:38-135
P84233n/aMN3utbe3utbE2E:39-135
P84233n/aMN5mlue5mluA1A:39-135
P84233n/aMN5omxe5omxE1E:37-135
P84233n/aMN5onge5ongE1E:39-135
P84233n/aMN5onwe5onwE1E:39-133