Chemical Components in the PDB

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U1 : Summary

Code

U1

One-letter code

X

Molecule name

URANIUM ATOM

Systematic names

ProgramVersionName
ACDLabs 10.04 uranium
OpenEye OEToolkits 1.5.0 uranium

Formula

U

Formal charge

0

Molecular weight

238.029 Da

SMILES

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

IUPAC InChI

InChI=1S/U

IUPAC InChI key

JFALSRSLKYAFGM-UHFFFAOYSA-N
U1

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



U1 : Atoms of Molecule

Total Number of Atoms: 1
Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 U U U N N N 0 0.0 0.0 0.0



U1 : Chemical Bonds

Total Number of Bonds: 0
Record First Atom Second Atom First Element Second Element Bond Order Type Bond Length Bond Stereochemistry Is Aromatic



U1 : Used in PDB Entries

Total Number of PDB Entries: 12
Ligand Code PDB Entry ID Type Total Distinct
U1 1b05 Open in New Window Bound ligand 8 1
U1 1b0h Open in New Window Bound ligand 8 1
U1 1b2h Open in New Window Bound ligand 8 1
U1 1b3h Open in New Window Bound ligand 8 1
U1 1b4h Open in New Window Bound ligand 8 1
U1 1b5h Open in New Window Bound ligand 8 1
U1 1b5i Open in New Window Bound ligand 8 1
U1 1b5j Open in New Window Bound ligand 8 1
U1 1b6h Open in New Window Bound ligand 8 1
U1 1b7h Open in New Window Bound ligand 2 1
U1 1uyj Open in New Window Bound ligand 12 1
U1 3dgc Open in New Window Bound ligand 11 1