DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H2A type 1-B/E
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3A6N
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3a6nA1e3a6nB1e3a6nC1e3a6nD1e3a6nE1e3a6nF1e3a6nG1e3a6nH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04908n/aMN3a6ne3a6nC1C:14-118
P04908n/aMN3afae3afaC1C:11-118
P04908n/aMN3aywe3aywC1C:11-118
P04908n/aMN3azee3azeC1C:11-118
P04908n/aMN3azfe3azfC1C:11-118
P04908n/aMN3azhe3azhC1C:13-118
P04908n/aMN3azje3azjC1C:11-110
P04908n/aMN3azke3azkC1C:11-118
P04908n/aMN3azne3aznC1C:11-118
P04908n/aMN3x1se3x1sC1C:14-118
P04908n/aMN3x1se3x1sG1G:15-118
P04908n/aMN3x1ve3x1vC1C:13-118
P04908n/aMN3x1ve3x1vG1G:11-119
P04908n/aMN5ay8e5ay8G1G:15-118
P04908n/aMN5b32e5b32C1C:11-118
P04908n/aMN6ipue6ipuC1C:13-119