Attributes
UniProt ID
Protein Name
Putative regulatory protein
Ligand Name
rotundine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEQDJSLRWYMAQI-QGZVFWFLSA-N
SMILES
COc1ccc2c(c1OC)CN3CCc4cc(c(cc4C3C2)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7N4W
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Color Legend
Unassigned regionsLigand / hetero atomse7n4wA1e7n4wA2
ECOD domains from experimental PDB structures interacting with ligand P4V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6AY66 | n/a | P4V | 7n4w | e7n4wA1 | A:8-78 |
| A0A0F6AY66 | n/a | P4V | 7n4w | e7n4wA2 | A:79-190 |