Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGENKIJBZZZCQP-YSFYHYPLSA-N
SMILES
CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)NC3C(C(C(O3)CO)O)O)Cl
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 8L7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A127ELD1 | n/a | 8L7 | 5uwx | e5uwxA1 | A:-2-481 |
| A0A127ELD1 | n/a | 8L7 | 5uwx | e5uwxB1 | B:2-482 |
| A0A127ELD1 | n/a | 8L7 | 5uwx | e5uwxC1 | C:-2-482 |
| A0A127ELD1 | n/a | 8L7 | 5uwx | e5uwxD1 | D:2-481 |