Attributes
UniProt ID
Protein Name
NzeB
Ligand Name
(3S,8aS)-3-(1H-indol-3-ylmethyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYFZBPVMVYTEKZ-KBPBESRZSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6XAI
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Color Legend
Unassigned regionsLigand / hetero atomse6xaiA1e6xaiB1
ECOD domains from experimental PDB structures interacting with ligand QRP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8I3B043 | n/a | QRP | 6xai | e6xaiA1 | A:3-401 |
| A0A8I3B043 | n/a | QRP | 6xai | e6xaiB1 | B:3-401 |
| A0A8I3B043 | n/a | QRP | 6xak | e6xakA1 | A:4-401 |
| A0A8I3B043 | n/a | QRP | 6xak | e6xakB1 | B:3-402 |