Ligand name: TETRAKIS-(MU-OXO)-DECA-OXO-TRIMOLYBDENUM
PDB ligand accession: 6LL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGYKEVLINQLXTN-UHFFFAOYSA-N
SMILES: O=[Mo]12(=O)(=O)O[Mo](=O)(=O)(O1)(O2)O[Mo](=O)(=O)(=O)(=O)=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5ZUA2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BVP Download Experimental e4bvpA5
e4bvpA6
e4bvpB1
e4bvpB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot