Ligand name: (1R,5R)-1,5-dihydroxy-4-oxo-3-[3-oxo-3-(phenylamino)propyl]cyclohex-2-ene-1-carboxylic acid
PDB ligand accession: RJP
DrugBank: n/a
PubChem: 53322930
ChEMBL: n/a
InChI Key: LCRSMARNUPCDAZ-WBMJQRKESA-N
SMILES: c1ccc(cc1)NC(=O)CCC2=CC(CC(C2=O)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
3N86 Download Experimental e3n86A1
e3n86L1
e3n86B1
e3n86E1
e3n86B1
e3n86C1
e3n86D1
e3n86G1
e3n86C1
e3n86E1
e3n86D1
e3n86F1
e3n86F1
e3n86G1
e3n86H1
e3n86J1
e3n86H1
e3n86I1
e3n86I1
e3n86J1
e3n86A1
e3n86K1
e3n86K1
e3n86L1
e3n86M1
e3n86X1
e3n86N1
e3n86Q1
e3n86N1
e3n86O1
e3n86P1
e3n86S1
e3n86O1
e3n86Q1
e3n86P1
e3n86R1
e3n86R1
e3n86S1
e3n86T1
e3n86V1
e3n86T1
e3n86U1
e3n86U1
e3n86V1
e3n86M1
e3n86W1
e3n86W1
e3n86X1
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LigPlot