DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES
CCCNC1CCc2c(sc(n2)N)C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CMU
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Color Legend
Unassigned regionsLigand / hetero atomse7cmuA1e7cmuB1e7cmuC1e7cmuE1e7cmuE2e7cmuR1
ECOD domains from experimental PDB structures interacting with ligand DB00413
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB00413G6L7cmue7cmuR1R:32-223,R:321-400