Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-[3-(phenylcarbonyl)phenyl]cyclohex-2-ene-1-carboxylic acid
PDB ligand accession: N87
DrugBank: n/a
PubChem: 51351826
ChEMBL: n/a
InChI Key: XHOCFTKQBAZROZ-POAQFYNOSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N87 Download Experimental e3n87A1
e3n87L1
e3n87B1
e3n87E1
e3n87B1
e3n87C1
e3n87D1
e3n87G1
e3n87C1
e3n87E1
e3n87D1
e3n87F1
e3n87F1
e3n87G1
e3n87H1
e3n87J1
e3n87H1
e3n87I1
e3n87I1
e3n87J1
e3n87A1
e3n87K1
e3n87K1
e3n87L1
e3n87M1
e3n87X1
e3n87N1
e3n87Q1
e3n87N1
e3n87O1
e3n87P1
e3n87S1
e3n87O1
e3n87Q1
e3n87P1
e3n87R1
e3n87R1
e3n87S1
e3n87T1
e3n87V1
e3n87T1
e3n87U1
e3n87U1
e3n87V1
e3n87M1
e3n87W1
e3n87W1
e3n87X1
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LigPlot