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Attributes

UniProt ID
Protein Name
12-epi-hapalindole C/U synthase
Ligand Name
amino({3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}amino)methaniminium
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRJHYOXNWCMGMW-JGVFFNPUSA-O
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5Z54
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Color Legend
Unassigned regionsLigand / hetero atomse5z54A1e5z54B1e5z54C1e5z54D1
ECOD domains from experimental PDB structures interacting with ligand 0HZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A076NBW8n/a0HZ5z54e5z54A1A:27-225
A0A076NBW8n/a0HZ5z54e5z54B1B:27-225
A0A076NBW8n/a0HZ5z54e5z54C1C:28-225
A0A076NBW8n/a0HZ5z54e5z54D1D:28-225