Ligand name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide
PDB ligand accession: JR7
DrugBank: n/a
PubChem: 3143144
ChEMBL: n/a
InChI Key: NRCYQWNSXCXBPN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(cs1)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78417

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MHB Download Experimental e6mhbA1
e6mhbA2
e6mhbB1
e6mhbB2
e6mhbC1
e6mhbC2
e6mhbD1
e6mhbD2
e6mhbE1
e6mhbE2
e6mhbF1
e6mhbF2
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
LigPlot