Attributes
UniProt ID
Protein Name
L-arabinose isomerase
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: 7CHL
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Color Legend
Unassigned regionsLigand / hetero atomse7chlA1e7chlA2e7chlA3e7chlB1e7chlB2e7chlB3e7chlC1e7chlC2e7chlC3e7chlD1e7chlD2e7chlD3e7chlE1e7chlE2e7chlE3e7chlF1e7chlF2e7chlF3e7chlG1e7chlG2e7chlG3e7chlH1e7chlH2e7chlH3e7chlI1e7chlI2e7chlI3e7chlJ1e7chlJ2e7chlJ3e7chlK1e7chlK2e7chlK3e7chlL1e7chlL2e7chlL3
ECOD domains from experimental PDB structures interacting with ligand MN