DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOILXOMTHPUMRG-TZMCWYRMSA-N
SMILES
CCCN1CCOC2C1COc3c2cc(cc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CMV
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Color Legend
Unassigned regionsLigand / hetero atomse7cmvA1e7cmvB1e7cmvC1e7cmvE1e7cmvE2e7cmvR1
ECOD domains from experimental PDB structures interacting with ligand G6O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aG6O7cmve7cmvR1R:32-223,R:321-400