Ligand name: 3-[3-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-fluoranyl-phenyl]phenyl]propanoic acid
PDB ligand accession: G6F
DrugBank: n/a
PubChem: 129012049
ChEMBL: n/a
InChI Key: MGFALDRJNSGSKD-SANMLTNESA-N
SMILES: Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)F)c4cccc(c4)CCC(=O)O)C(C)C)C#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein A5K8L9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GVN	Download	Experimental	e5gvnB2 e5gvnA2 e5gvnB3 e5gvnA1 e5gvnA2 e5gvnB3 e5gvnC1 e5gvnC2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot