Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 2
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I0M
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Color Legend
Unassigned regionsLigand / hetero atomse6i0mA1e6i0mA2e6i0mB1e6i0mB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12268 | DB14546 | SO4 | 6i0m | e6i0mA2 | A:12-112,A:240-400,A:449-502 |
| P12268 | DB14546 | SO4 | 6i0m | e6i0mB1 | B:11-112,B:240-400,B:449-514 |
| P12268 | DB14546 | SO4 | 6i0o | e6i0oA1 | A:113-239 |
| P12268 | DB14546 | SO4 | 6i0o | e6i0oA2 | A:11-112,A:240-403,A:450-499 |
| P12268 | DB14546 | SO4 | 6i0o | e6i0oB1 | B:11-112,B:240-400,B:449-497 |