DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
2-(4-fluorophenyl)-1-{4-[(isoquinolin-5-yl)sulfonyl]piperazin-1-yl}ethan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVUOZWVYTYXUCV-UHFFFAOYSA-N
SMILES
c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)Cc4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6D4W
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Color Legend
Unassigned regionsLigand / hetero atomse6d4wA1
ECOD domains from experimental PDB structures interacting with ligand FWJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7CNL4n/aFWJ6d4we6d4wA1A:15-291,A:315-368