Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
4-{[4-(acetylamino)-1-methyl-1H-pyrrole-2-carbonyl]amino}-1-methyl-N-{4-[(1-methyl-1H-pyrrol-3-yl)amino]-4-oxobutyl}-1H-imidazole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQGDWGRHWDPWIC-UHFFFAOYSA-N
SMILES
CC(=O)Nc1cc(n(c1)C)C(=O)Nc2cn(c(n2)C(=O)NCCCC(=O)Nc3ccn(c3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6BJY
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Color Legend
Unassigned regionsLigand / hetero atomse6bjyA1e6bjyB1e6bjyC1e6bjyD1e6bjyE1