Ligand name: N(6)-(pyridoxal phosphate)-L-lysine
PDB ligand accession: LLP
DrugBank: DB04083
InChI Key: YQSOQJORMNSDJL-QFULYMJESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16773 Download Predicted Q16773_F1_nD2
Q16773_F1_nD1
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
1W7L   Predicted e1w7lA1
e1w7lA2
 
1W7M   Predicted e1w7mA1
e1w7mA2
 
1W7N   Predicted e1w7nA1
e1w7nA2
 
3FVS   Predicted e3fvsA1
e3fvsB1
e3fvsA2
e3fvsB2
 
3FVU   Predicted e3fvuA1
e3fvuB1
e3fvuA2
e3fvuB2
 
3FVX   Predicted e3fvxA1
e3fvxB1
e3fvxA2
e3fvxB2
 
4WLH   Predicted e4wlhA1
e4wlhB1
e4wlhA2
e4wlhB2
 
4WLJ   Predicted e4wljA1
e4wljB1
e4wljA2
e4wljB2
 
4WP0   Predicted e4wp0A1
e4wp0B1
e4wp0C1
e4wp0D1
e4wp0A2
e4wp0B2
e4wp0C2
e4wp0D2