DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
(3~{S},6~{S})-1,4-dimethyl-3-[(4-nitro-1~{H}-indol-3-yl)methyl]-6-(phenylmethyl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJJXGBLNXDIHIQ-OALUTQOASA-N
SMILES
CN1C(C(=O)N(C(C1=O)Cc2c[nH]c3c2c(ccc3)[N+](=O)[O-])C)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6F0B
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Color Legend
Unassigned regionsLigand / hetero atomse6f0bA1
ECOD domains from experimental PDB structures interacting with ligand C8H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VS75n/aC8H6f0be6f0bA1A:13-395