Ligand name: (2~{R})-2-[[5-(2-chlorophenyl)-1,2-benzoxazol-3-yl]oxy]-2-phenyl-ethanamine
PDB ligand accession: JK8
DrugBank: n/a
PubChem: 137796790
ChEMBL: CHEMBL4445556
InChI Key: HHSLFPVGKCXEOG-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(CN)Oc2c3cc(ccc3on2)c4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QX1 Download Experimental e6qx1A1
e6qx1A2
e6qx1B1
e6qx1C1
e6qx1C2
e6qx1D1
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
LigPlot
6QX2 Download Experimental e6qx2l3
e6qx2K1
e6qx2J2
e6qx2J3
e6qx2L1
e6qx2L3
e6qx2M1
e6qx2c1
e6qx2c2
e6qx2d1
e6qx2j2
e6qx2j3
e6qx2k1
e6qx2t1
e6qx2t2
e6qx2u1
a+b domain in type II DNA topoisomerase
HAD domain-related
HTH
a+b domain in type II DNA topoisomerase
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
HTH
a+b domain in type II DNA topoisomerase
HAD domain-related
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
LigPlot