Ligand name: FOLIC ACID
PDB ligand accession: FOL
DrugBank: DB00158
PubChem: 6037;5280354;135398658;
ChEMBL: CHEMBL1622
InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cnc3c(n2)C(=O)N=C(N3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BMC Download Experimental e3bmcA1
e3bmcB1
e3bmcC1
e3bmcD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot