Ligand name: Biopterin
PDB ligand accession: BIO
DrugBank: DB03886
InChI Key: LHQIJBMDNUYRAM-AWFVSMACSA-N
SMILES: CC(C(c1cnc2c(n1)C(=O)NC(=N2)N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35270	Download	Predicted	P35270_F1_nD1	Rossmann-like
1Z6Z		Predicted	e1z6zE1 e1z6zA1 e1z6zB1 e1z6zD1 e1z6zF1 e1z6zC1
4HWK		Predicted	e4hwkA1 e4hwkD2 e4hwkC2 e4hwkB2
4J7U		Predicted	e4j7uB2 e4j7uD2 e4j7uC2 e4j7uA2
4J7X		Predicted	e4j7xA1 e4j7xB1 e4j7xF1 e4j7xJ1
4XWY		Predicted	e4xwyA1 e4xwyB1 e4xwyC1 e4xwyD1
4Z3K		Predicted	e4z3kA1 e4z3kB1 e4z3kC1 e4z3kD1
6I6C		Predicted	e6i6cA1 e6i6cB1
6I6F		Predicted	e6i6fA1 e6i6fB1
6I6P		Predicted	e6i6pA1 e6i6pB1
6I6T		Predicted	e6i6tA1 e6i6tB1
6I6V		Predicted	e6i6vA1 e6i6vB1
6I79		Predicted	e6i79A1 e6i79B1
6USN		Predicted	e6usnA1 e6usnB1 e6usnC1 e6usnD1