DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alr4455 protein
Ligand Name
(S)-CYCLOHEXANONE-2-ACETATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYTWPAUCABOYJP-LURJTMIESA-N
SMILES
C1CC(CC(=O)C1)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2J5S
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Color Legend
Unassigned regionsLigand / hetero atomse2j5sA1e2j5sB1
ECOD domains from experimental PDB structures interacting with ligand KTA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YNV6n/aKTA2j5se2j5sA1A:3-253
Q8YNV6n/aKTA2j5se2j5sB1B:5-253