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 Q92M24

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WA0 Download Experimental e5wa0A2
e5wa0B2
e5wa0C2
e5wa0D1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
4PW9 Download Experimental e4pw9A1
beta-Grasp
LigPlot
4PW3 Download Experimental e4pw3A1
e4pw3B1
e4pw3C1
e4pw3D1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
5K3X Download Experimental e5k3xA1
e5k3xB1
beta-Grasp
beta-Grasp
LigPlot