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: 4R1P
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Color Legend
Unassigned regionsLigand / hetero atomse4r1pA2e4r1pA3e4r1pA4e4r1pB1e4r1pB2e4r1pB3e4r1pC1e4r1pC2e4r1pC3e4r1pD1e4r1pD2e4r1pD3e4r1pE2e4r1pE3e4r1pE4e4r1pF2e4r1pF3e4r1pF4
ECOD domains from experimental PDB structures interacting with ligand MN