Ligand name: N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE
PDB ligand accession: ILP
DrugBank: DB02635
PubChem: 92282619
ChEMBL: n/a
InChI Key: GZZDWFDWHXPWJK-QPUJVOFHSA-N
SMILES: CCC(C)C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M1GRN3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WYF Download Experimental e5wyfA1
e5wyfA2
e5wyfB2
e5wyfA1
e5wyfB1
e5wyfB2
e5wyfC1
e5wyfC2
e5wyfD2
e5wyfC2
e5wyfD1
e5wyfD2
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
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