DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Palmitoleoyl-protein carboxylesterase NOTUM
Ligand Name
(3~{a}~{S})-2,2-bis(fluoranyl)-3~{a},4-dihydro-3~{H}-pyrrolo[1,2-a]indol-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBNLACZWDFCRLD-QMMMGPOBSA-N
SMILES
c1ccc2c(c1)CC3N2C(=O)C(C3)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BT0
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Color Legend
Unassigned regionsLigand / hetero atomse8bt0A1
ECOD domains from experimental PDB structures interacting with ligand RGO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P988n/aRGO8bt0e8bt0A1A:88-453