DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3-bisphosphoglycerate-independent phosphoglycerate mutase
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

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Structure: 4MY4
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Color Legend
Unassigned regionsLigand / hetero atomse4my4A1e4my4A2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G029n/aMN4my4e4my4A1A:3-76,A:305-505
Q2G029n/aMN4nwje4nwjA3A:2-76,A:295-505
Q2G029n/aMN4nwxe4nwxA2A:3-76,A:305-505
Q2G029n/aMN4qaxe4qaxA2A:3-76,A:305-505