Chemical Components in the PDB

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MO : Summary

Code

MO

One-letter code

X

Molecule name

MOLYBDENUM ATOM

Systematic names

ProgramVersionName
ACDLabs 10.04 molybdenum
OpenEye OEToolkits 1.5.0 molybdenum

Formula

Mo

Formal charge

0

Molecular weight

95.94 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 [Mo]
SMILES CACTVS 3.341 [Mo]
SMILES OpenEye OEToolkits 1.5.0 [Mo]
Canonical SMILES CACTVS 3.341 [Mo]
Canonical SMILES OpenEye OEToolkits 1.5.0 [Mo]

IUPAC InChI

InChI=1S/Mo

IUPAC InChI key

ZOKXTWBITQBERF-UHFFFAOYSA-N
MO

wwPDB Information

Atom count

1 (1 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned