Ligand name: (4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID
PDB ligand accession: KE4
DrugBank: n/a
PubChem: 20843310
ChEMBL: n/a
InChI Key: WQZRTAINNZJAQI-SNVBAGLBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HP2 Download Experimental e2hp2A2
e2hp2A3
e2hp2B3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot