Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZYV
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Color Legend
Unassigned regionsLigand / hetero atomse7zyvA1e7zyvB1e7zyvD1e7zyvD2e7zyvD3e7zyvE1e7zyvF1e7zyvG1e7zyvH1e7zyvI1e7zyvJ1e7zyvL1e7zyvL2e7zyvL3e7zyvM1e7zyvN1e7zyvO1e7zyvP1
ECOD domains from experimental PDB structures interacting with ligand PL9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0K9RMM1 | n/a | PL9 | 7zyv | e7zyvF1 | F:1-37 |
| A0A0K9RMM1 | n/a | PL9 | 7zyv | e7zyvN1 | N:1-36 |