Attributes
UniProt ID
Protein Name
PloI4
Ligand Name
(4S,4aS,6aR,8R,9R,11E,12aR,14aS,17E,18aR,18bR)-9-ethyl-4,8,19-trihydroxy-11,12a,13,18a-tetramethyl-2,3,4,4a,6a,7,8,9,10,12a,13,14,18a,18b-tetradecahydro-14a,17-(metheno)cyclobuta[b]naphtho[2,1-j][1]azacyclotetradecine-16,18(1H,15H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPGYXUMODXYNNS-BKXSIXICSA-N
SMILES
CCC1CC(=CC2(C(CC23C(=C(C(=O)C4(C5CCCC(C5C=CC4CC1O)O)C)C(=O)N3)O)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: 7X81
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Color Legend
Unassigned regionsLigand / hetero atomse7x81A1e7x81B1
ECOD domains from experimental PDB structures interacting with ligand 9LC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YAD3 | n/a | 9LC | 7x81 | e7x81A1 | A:1-145 |
| A0A9Y2YAD3 | n/a | 9LC | 7x81 | e7x81B1 | B:5-145 |