Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
~{N}-(4-fluorophenyl)-4-(2~{H}-indazol-6-ylsulfamoyl)-3,5-dimethyl-1~{H}-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWWWROAXBQFQIU-UHFFFAOYSA-N
SMILES
Cc1c(c([nH]c1C(=O)Nc2ccc(cc2)F)C)S(=O)(=O)Nc3ccc4c[nH]nc4c3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5K4Z
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Color Legend
Unassigned regionsLigand / hetero atomse5k4zA1
ECOD domains from experimental PDB structures interacting with ligand 6Q8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A100XBM0 | n/a | 6Q8 | 5k4z | e5k4zA1 | A:15-291,A:315-369 |