Ligand name: (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid
PDB ligand accession: AN7
DrugBank: n/a
PubChem: 49866634
ChEMBL: n/a
InChI Key: FYMYHYJKCICXRI-NSCUHMNNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7NWG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q9X Download Experimental e7q9xAAA1
e7q9xAAA2
e7q9xBBB2
e7q9xAAA1
e7q9xBBB1
e7q9xBBB2
e7q9xCCC1
e7q9xCCC2
e7q9xDDD2
e7q9xCCC1
e7q9xDDD1
e7q9xDDD2
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
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
7Q9Z Download Experimental e7q9zAAA1
e7q9zAAA2
e7q9zBBB1
e7q9zBBB2
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot