DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-60S ribosomal protein L40
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8B2L
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Color Legend
Unassigned regionsLigand / hetero atomse8b2lA11e8b2lA12e8b2lA13e8b2lC11e8b2lD11e8b2lD31e8b2lE11e8b2lE31e8b2lF11e8b2lF12e8b2lF31e8b2lG11e8b2lH11e8b2lH31e8b2lH32e8b2lI11e8b2lI31e8b2lI32e8b2lJ11e8b2lJ31e8b2lK11e8b2lK31e8b2lL11e8b2lL31e8b2lM11e8b2lM31e8b2lN11e8b2lN31e8b2lO11e8b2lO12e8b2lO31e8b2lP11e8b2lP31e8b2lQ11e8b2lQ31e8b2lR11e8b2lR31e8b2lS11e8b2lS31e8b2lT11e8b2lT31e8b2lU11e8b2lV11e8b2lV31e8b2lW11e8b2lW12e8b2lW31e8b2lX11e8b2lX31e8b2lY11e8b2lY31e8b2lZ11e8b2lZ31e8b2la11e8b2la12e8b2la31e8b2lb11e8b2lb31e8b2lc11e8b2lc12e8b2lc13e8b2lc31e8b2ld11e8b2ld31e8b2le11e8b2le12e8b2le31e8b2lf11e8b2lf31e8b2lh31e8b2lj31e8b2lk11e8b2lk31e8b2ll11e8b2lm31e8b2ln31e8b2lo31e8b2lo32e8b2lp31e8b2lq31e8b2lr31e8b2ls31e8b2ls32e8b2lt31e8b2lu31e8b2lu32
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1S3X011n/aZN8b2le8b2lY31Y3:78-128