Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-4-[(2-ammonioethyl)amino]-N-[(1R)-1-(4-chloro-2-fluoro-3-phenoxyphenyl)propyl]-4-oxobutan-2-aminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPOXTYMLTZWDMB-KBXCAEBGSA-P
SMILES
CCC(c1ccc(c(c1F)Oc2ccccc2)Cl)[NH2+]C(C)CC(=O)NCC[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B74
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Color Legend
Unassigned regionsLigand / hetero atomse4b74A20e4b74A21e4b74A22e4b74A23e4b74B20e4b74B21e4b74B22e4b74B23