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 P0A0K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QX2 Download Experimental e6qx2B1
e6qx2A2
e6qx2A3
e6qx2C1
e6qx2C3
e6qx2D1
e6qx2S1
e6qx2R1
e6qx2R3
e6qx2T1
e6qx2T3
e6qx2U1
e6qx2b1
e6qx2a1
e6qx2a3
e6qx2l2
e6qx2l3
e6qx2J3
e6qx2m1
e6qx2r1
e6qx2r3
e6qx2s1
HAD domain-related
HTH
a+b domain in type II DNA topoisomerase
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
HAD domain-related
HTH
a+b domain in type II DNA topoisomerase
HTH
a+b domain in type II DNA topoisomerase
HAD domain-related
HAD domain-related
a+b domain in type II DNA topoisomerase
HTH
HTH
a+b domain in type II DNA topoisomerase
a+b domain in type II DNA topoisomerase
HAD domain-related
a+b domain in type II DNA topoisomerase
HTH
HAD domain-related
LigPlot