DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable nicotinate-nucleotide adenylyltransferase diphosphorylase) pyrophosphorylase
Ligand Name
4,4'-{cyclohexa-2,5-diene-1,4-diylidenebis[(E)methylylidene(E)diazene-2,1-diyl]}bis[N-(2-chlorophenyl)-4-oxobutanamide]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTJQQXMFDMUXSX-MDQGHDFKSA-N
SMILES
c1ccc(c(c1)NC(=O)CCC(=O)N=NC=C2C=CC(=CN=NC(=O)CCC(=O)Nc3ccccc3Cl)C=C2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MLB
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Color Legend
Unassigned regionsLigand / hetero atomse3mlbA1e3mlbB1
ECOD domains from experimental PDB structures interacting with ligand LJZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3L5T6n/aLJZ3mlbe3mlbA1A:1-189
C3L5T6n/aLJZ3mlbe3mlbB1B:1-189