DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
(2S)-N-(2H-1,3-benzodioxol-5-yl)-4-[(isoquinolin-5-yl)sulfonyl]-2-methylpiperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSXIXDYOQGCEHK-HNNXBMFYSA-N
SMILES
CC1CN(CCN1C(=O)Nc2ccc3c(c2)OCO3)S(=O)(=O)c4cccc5c4ccnc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6D4T
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Color Legend
Unassigned regionsLigand / hetero atomse6d4tA1
ECOD domains from experimental PDB structures interacting with ligand FWS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7CNL4n/aFWS6d4te6d4tA1A:15-291,A:315-368