DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0G9FES3
Protein Name
ATP-dependent sacrificial sulfur transferase LarE
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: 5UDR
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Color Legend
Unassigned regionsLigand / hetero atomse5udrA1e5udrA2e5udrB1e5udrB2e5udrC1e5udrC2e5udrD1e5udrD2e5udrE1e5udrE2e5udrF1e5udrF2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0G9FES3n/aMN5udre5udrA2A:177-275
A0A0G9FES3n/aMN5udre5udrB1B:177-260
A0A0G9FES3n/aMN5udre5udrC2C:177-259
A0A0G9FES3n/aMN5udre5udrD2D:177-259
A0A0G9FES3n/aMN5udre5udrE1E:177-279
A0A0G9FES3n/aMN5udre5udrF2F:177-260