Ligand name: (6R)-Folinic acid
PDB ligand accession: FON
DrugBank: DB03256
InChI Key: VVIAGPKUTFNRDU-OLZOCXBDSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)N=C(N3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O95954 Download Predicted O95954_F1_nD3
DH domain-like