Ligand name: dTDP-3-N-methylamino-3,6-dideoxygalactose
PDB ligand accession: MMF
DrugBank: n/a
PubChem: 72943179
ChEMBL: n/a
InChI Key: CDWXXXLIBVLVLM-KYQZRJCOSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)NC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OQE Download Experimental e4oqeA1
e4oqeB1
Rossmann-like
Rossmann-like
LigPlot