Attributes
UniProt ID
Protein Name
Major capsid protein P3
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OOK
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Color Legend
Unassigned regionsLigand / hetero atomse7ookA1e7ookA2e7ookB1e7ookB2e7ookC1e7ookC2
ECOD domains from experimental PDB structures interacting with ligand DB00477