Ligand name: Picolinic acid
PDB ligand accession: 6PC
DrugBank: DB05483
InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P08048

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08048	Download	Predicted	P08048_F1_nD3 P08048_F1_nD10 P08048_F1_nD7 P08048_F1_nD6 P08048_F1_nD9 P08048_F1_nD5 P08048_F1_nD11 P08048_F1_nD1 P08048_F1_nD4 P08048_F1_nD8 P08048_F1_nD12 P08048_F1_nD2	beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers
1KLR		Predicted	e1klrA1
1KLS		Predicted	e1klsA1
1XRZ		Predicted	e1xrzA1
5ZNF		Predicted	e5znfA1
7ZNF		Predicted	e7znfA1