DrugDomain logoDrugDomain

Attributes

UniProt ID
P62799
Protein Name
Histone H4
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
P62799n/aMN1kx3e1kx3F1F:20-101
P62799n/aMN3kuye3kuyF1F:16-102
P62799n/aMN3lele3lelF1F:17-102
P62799n/aMN3lele3lelP1P:16-102
P62799n/aMN3ljae3ljaF1F:16-102
P62799n/aMN3lz0e3lz0B1B:20-102
P62799n/aMN3lz1e3lz1B1B:20-102
P62799n/aMN3mgre3mgrF1F:16-102
P62799n/aMN3mgse3mgsF1F:16-102
P62799n/aMN3rehe3rehF2F:16-102
P62799n/aMN3reie3reiF2F:16-102
P62799n/aMN3reje3rejB2B:20-102
P62799n/aMN3reke3rekB2B:20-102
P62799n/aMN3rele3relB2B:20-102
P62799n/aMN3ut9e3ut9F2F:16-102
P62799n/aMN3utae3utaF2F:16-102
P62799n/aMN3utbe3utbB2B:20-102
P62799n/aMN5mlue5mluB1B:19-102
P62799n/aMN5omxe5omxF1F:17-102
P62799n/aMN5onge5ongF1F:19-102
P62799n/aMN5onwe5onwF1F:17-102