Ligand name: (4R)-6-azanyl-4-[3-(hydroxymethyl)-5-phenyl-phenyl]-3-methyl-4-propan-2-yl-1H-pyrano[2,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 5M5
DrugBank: n/a
PubChem: 134335071
ChEMBL: n/a
InChI Key: VVVOFJZXKJKHTD-DEOSSOPVSA-N
SMILES: Cc1c2c([nH]n1)OC(=C(C2(c3cc(cc(c3)c4ccccc4)CO)C(C)C)C#N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A133CK16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V3D	Download	Experimental	e7v3dA1 e7v3dA2 e7v3dB2 e7v3dA2 e7v3dB1 e7v3dB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot
7X5N	Download	Experimental	e7x5nA1 e7x5nA2 e7x5nB1 e7x5nA2 e7x5nB1 e7x5nB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot