Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYADMJMAENDCBG-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN)c2c(nc(cn2)OCC3CCNCC3)c4ccc(cc4)c5c[nH]nc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6MO2
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Color Legend
Unassigned regionsLigand / hetero atomse6mo2A1e6mo2B1
ECOD domains from experimental PDB structures interacting with ligand JVM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4L2Y4 | n/a | JVM | 6mo2 | e6mo2A1 | A:48-71,A:1018-1170 |
| A0A0B4L2Y4 | n/a | JVM | 6mo2 | e6mo2B1 | B:48-71,B:1018-1170 |