Ligand name: 3-{[(1Z)-1-carboxybut-1-en-1-yl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: RVD
DrugBank: n/a
PubChem: 46934007
ChEMBL: n/a
InChI Key: NMNSLXCRMLAOLT-WTKPLQERSA-N
SMILES: CCC=C(C(=O)O)Oc1cccc(c1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7D785

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RV9 Download Experimental e3rv9A2
e3rv9B2
e3rv9C2
e3rv9D2
ADC synthase
ADC synthase
ADC synthase
ADC synthase
LigPlot