DrugDomain logoDrugDomain

Attributes

UniProt ID
D7UQM0
Protein Name
FosA3
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: 5VB0
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Color Legend
Unassigned regionsLigand / hetero atomse5vb0A1e5vb0A2e5vb0B1e5vb0B2e5vb0C1e5vb0C2e5vb0D1e5vb0D2e5vb0E1e5vb0E2e5vb0F1e5vb0F2e5vb0G1e5vb0G2e5vb0H1e5vb0H2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7UQM0n/aMN5vb0e5vb0A1A:58-143
D7UQM0n/aMN5vb0e5vb0A2A:1-57
D7UQM0n/aMN5vb0e5vb0B1B:58-138
D7UQM0n/aMN5vb0e5vb0B2B:1-57
D7UQM0n/aMN5vb0e5vb0C1C:58-143
D7UQM0n/aMN5vb0e5vb0C2C:1-57
D7UQM0n/aMN5vb0e5vb0D1D:1-57
D7UQM0n/aMN5vb0e5vb0D2D:58-137
D7UQM0n/aMN5vb0e5vb0E1E:58-138
D7UQM0n/aMN5vb0e5vb0E2E:1-57
D7UQM0n/aMN5vb0e5vb0F1F:58-143
D7UQM0n/aMN5vb0e5vb0F2F:1-57
D7UQM0n/aMN5vb0e5vb0G1G:58-137
D7UQM0n/aMN5vb0e5vb0G2G:1-57
D7UQM0n/aMN5vb0e5vb0H1H:1-57
D7UQM0n/aMN5vb0e5vb0H2H:58-143