Attributes
UniProt ID
Protein Name
Benzoyl-CoA reductase, putative
Ligand Name
benzoyl coenzyme A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEVJTUNLALKRNO-TYHXJLICSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Z3Y
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Color Legend
Unassigned regionsLigand / hetero atomse4z3yA1e4z3yA2e4z3yB1e4z3yB2e4z3yC1e4z3yC2e4z3yD1e4z3yD2e4z3yE1e4z3yF1e4z3yG1e4z3yH1
ECOD domains from experimental PDB structures interacting with ligand BYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q39TV8 | n/a | BYC | 4z3y | e4z3yA1 | A:1-273 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yA2 | A:274-653 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yB1 | B:274-653 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yB2 | B:1-273 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yC1 | C:1-273 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yC2 | C:274-653 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yD1 | D:1-273 |
| Q39TV8 | n/a | BYC | 4z3y | e4z3yD2 | D:274-652 |