Ligand name: 3-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]propylcarbamic acid
PDB ligand accession: C3F
DrugBank: n/a
PubChem: 137349047
ChEMBL: n/a
InChI Key: SDVCPFDZIJESAH-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCNC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Alloxazines and isoalloxazines

List of PDB structures and/or AlphaFold models with target protein B0R5M0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B2H	Download	Experimental	e4b2hA1	Dodecin subunit-like	LigPlot