CHEBI:60525 - molybdenum cofactor(2−)

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ChEBI Name molybdenum cofactor(2−) ChEBI ID CHEBI:60525 ChEBI ASCII Name molybdenum cofactor(2-) Definition Molybdenum cofactor MoCo protonated to pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H11MoN5O8PS3 Net Charge -2 Average Mass 552.33000 Monoisotopic Mass 553.85615 SMILES C1(NC(=NC2=C1N[C@]3(C4=C([C@H](O[C@]3(N2)[H])COP([O-])([O-])=O)S[Mo](S4)(=O)(O)S*)[H])N)=O ChEBI Ontology Outgoing molybdenum cofactor(2−) (CHEBI:60525) is a organic anionic group (CHEBI:64775) molybdenum cofactor(2−) (CHEBI:60525) is conjugate acid of molybdenum cofactor(3−) (CHEBI:79026) Incoming molybdenum cofactor(3−) (CHEBI:79026) is conjugate base of molybdenum cofactor(2−) (CHEBI:60525) Synonym Source MoCo SUBMITTER Manual Xrefs Databases 3HBG PDB 3HBP PDB 3HBQ PDB MSS PDBeChem View more database links Citation Type Source 20356030 PubMed citation SUBMITTER Last Modified 16 September 2014

General Comment 2011-01-26 The bond from Mo to S is probably linked to a Cys S of the protein binding the MoCo.