Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5UWX
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Color Legend
Unassigned regionsLigand / hetero atomse5uwxA1e5uwxB1e5uwxC1e5uwxD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A127ELD1 | DB03564 | MPD | 5uwx | e5uwxA1 | A:-2-481 |
| A0A127ELD1 | DB03564 | MPD | 5uwx | e5uwxB1 | B:2-482 |
| A0A127ELD1 | DB03564 | MPD | 5uwx | e5uwxC1 | C:-2-482 |
| A0A127ELD1 | DB03564 | MPD | 5uwx | e5uwxD1 | D:2-481 |
| A0A127ELD1 | DB03564 | MPD | 5uxe | e5uxeA1 | A:2-482 |
| A0A127ELD1 | DB03564 | MPD | 5uxe | e5uxeB1 | B:0-482 |
| A0A127ELD1 | DB03564 | MPD | 5uxe | e5uxeD1 | D:2-482 |