DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A172U6X0
Protein Name
L-ribulose 3-epimerase
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

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Mol*
Structure: 7CJ4
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Color Legend
Unassigned regionsLigand / hetero atomse7cj4A1e7cj4B1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A172U6X0n/aMN7cj4e7cj4A1A:2-287
A0A172U6X0n/aMN7cj4e7cj4B1B:2-287
A0A172U6X0n/aMN7cj5e7cj5A1A:2-293
A0A172U6X0n/aMN7cj5e7cj5B1B:2-287
A0A172U6X0n/aMN7cj6e7cj6A1A:2-287
A0A172U6X0n/aMN7cj6e7cj6B1B:2-287
A0A172U6X0n/aMN7cj7e7cj7A1A:2-287
A0A172U6X0n/aMN7cj7e7cj7B1B:2-287
A0A172U6X0n/aMN7cj8e7cj8A1A:0-286
A0A172U6X0n/aMN7cj8e7cj8B1B:0-286
A0A172U6X0n/aMN7cj8e7cj8C1C:0-286
A0A172U6X0n/aMN7cj8e7cj8D1D:-1-286
A0A172U6X0n/aMN7cj8e7cj8E1E:0-286
A0A172U6X0n/aMN7cj8e7cj8F1F:0-286
A0A172U6X0n/aMN7cj9e7cj9A1A:1-286
A0A172U6X0n/aMN7cj9e7cj9B1B:1-290
A0A172U6X0n/aMN7cj9e7cj9C1C:-1-286
A0A172U6X0n/aMN7cj9e7cj9D1D:1-289
A0A172U6X0n/aMN7cj9e7cj9E1E:1-288
A0A172U6X0n/aMN7cj9e7cj9F1F:0-286
A0A172U6X0n/aMN7cj9e7cj9G1G:1-286
A0A172U6X0n/aMN7cj9e7cj9H1H:0-287