Ligand name: 4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
PDB ligand accession: PKP
DrugBank: n/a
PubChem: 154572791
ChEMBL: n/a
InChI Key: POUJNUFBEAPAJW-UHFFFAOYSA-N
SMILES: CC1(CC(=C(C(=O)C1)c2ccc(cc2)Oc3nc4ccc(cc4s3)Cl)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WQH5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TZV Download Experimental e6tzvA1
e6tzvA2
e6tzvB2
e6tzvA1
e6tzvA2
e6tzvB1
e6tzvD2
e6tzvC2
e6tzvD1
e6tzvC1
e6tzvE1
e6tzvE2
e6tzvF1
e6tzvE1
e6tzvE2
e6tzvF2
e6tzvG2
e6tzvH1
e6tzvG1
e6tzvH2
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot