Ligand name: (MOLYBDOPTERIN-S,S)-OXO-MOLYBDENUM
PDB ligand accession: MSS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BDXDYZBRBRKVRM-MRZGRPIRSA-L
SMILES: C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[Mo](=O)S2)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9LA16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CA3 Download Experimental e2ca3A2
beta-Grasp
LigPlot
2BLF Download Experimental e2blfA2
beta-Grasp
LigPlot
2CA4 Download Experimental e2ca4A2
beta-Grasp
LigPlot
2BPB Download Experimental e2bpbA2
beta-Grasp
LigPlot
2C9X Download Experimental e2c9xA2
beta-Grasp
LigPlot