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: 7CH3
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Color Legend
Unassigned regionsLigand / hetero atomse7ch3A1e7ch3A2e7ch3A3e7ch3B1e7ch3B2e7ch3B3e7ch3C1e7ch3C2e7ch3C3e7ch3D1e7ch3D2e7ch3D3e7ch3E1e7ch3E2e7ch3E3e7ch3F1e7ch3F2e7ch3F3e7ch3G1e7ch3G2e7ch3G3e7ch3H1e7ch3H2e7ch3H3e7ch3I1e7ch3I2e7ch3I3e7ch3J1e7ch3J2e7ch3J3e7ch3K1e7ch3K2e7ch3K3e7ch3L1e7ch3L2e7ch3L3
ECOD domains from experimental PDB structures interacting with ligand MN