DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cryptochrome-1
Ligand Name
N-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-N-(furan-2-ylmethyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQAFDLPAPSSOHY-INIZCTEOSA-N
SMILES
CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DLI
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Color Legend
Unassigned regionsLigand / hetero atomse7dliA1e7dliA2e7dliB1e7dliB2e7dliC1e7dliC2
ECOD domains from experimental PDB structures interacting with ligand H8X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97784n/aH8X7dlie7dliA2A:191-488
P97784n/aH8X7dlie7dliB2B:191-490
P97784n/aH8X7dlie7dliC1C:191-230,C:250-496