Attributes
UniProt ID
Protein Name
n/a
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: 1HTO
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Color Legend
Unassigned regionsLigand / hetero atomse1htoA1e1htoA2e1htoB1e1htoB2e1htoC1e1htoC2e1htoD1e1htoD2e1htoE1e1htoE2e1htoF1e1htoF2e1htoG1e1htoG2e1htoH1e1htoH2e1htoI1e1htoI2e1htoJ1e1htoJ2e1htoK1e1htoK2e1htoL1e1htoL2e1htoM1e1htoM2e1htoN1e1htoN2e1htoO1e1htoO2e1htoP1e1htoP2e1htoQ1e1htoQ2e1htoR1e1htoR2e1htoS1e1htoS2e1htoT1e1htoT2e1htoU1e1htoU2e1htoV1e1htoV2e1htoW1e1htoW2e1htoX1e1htoX2
ECOD domains from experimental PDB structures interacting with ligand MN