Ligand name: 2-bromanyl-1-phenyl-ethanone
PDB ligand accession: FL0
DrugBank: n/a
PubChem: 6259
ChEMBL: CHEMBL102953
InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CBr
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y9L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C89 Download Experimental e7c89A1
e7c89C1
e7c89D1
e7c89B1
e7c89I1
e7c89J1
e7c89C1
e7c89G1
e7c89H1
e7c89A1
e7c89B1
e7c89D1
e7c89E1
e7c89I1
e7c89J1
e7c89F1
e7c89G1
e7c89H1
e7c89C1
e7c89D1
e7c89G1
e7c89E1
e7c89F1
e7c89H1
e7c89E1
e7c89F1
e7c89I1
e7c89A1
e7c89B1
e7c89J1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
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Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
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Thioredoxin-like
LigPlot