Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3~{S},4'~{R},4'~{a}~{S},6'~{R},8'~{a}~{S})-4',6'-dimethyl-5-phenyl-spiro[1~{H}-pyridine-3,5'-2,3,4,4~{a},6,8~{a}-hexahydro-1~{H}-naphthalene]-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BELTVPCRHYWOEN-VSGNJYCOSA-N
SMILES
CC1CCCC2C1C3(C(C=C2)C)C(=O)C(=CNC3=O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6J24
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Color Legend
Unassigned regionsLigand / hetero atomse6j24A1e6j24A2e6j24B1e6j24B2
ECOD domains from experimental PDB structures interacting with ligand BYO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A364MK46 | n/a | BYO | 6j24 | e6j24A1 | A:1-129 |
| A0A364MK46 | n/a | BYO | 6j24 | e6j24A2 | A:130-387 |
| A0A364MK46 | n/a | BYO | 6j24 | e6j24B1 | B:130-387 |
| A0A364MK46 | n/a | BYO | 6j24 | e6j24B2 | B:1-129 |