Ligand name: MERCURIBENZOIC ACID
PDB ligand accession: MBO
DrugBank: DB03975
PubChem: 8747;101233873;
ChEMBL: n/a
InChI Key: FVFZSVRSDNUCGG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)[Hg]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00378

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DR7 Download Experimental e1dr7A1
Dihydrofolate reductases
LigPlot
1DR6 Download Experimental e1dr6A1
Dihydrofolate reductases
LigPlot