Attributes
UniProt ID
Protein Name
60S ribosomal protein L37a
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OYA
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Color Legend
Unassigned regionsLigand / hetero atomse7oya111e7oya112e7oyaA11e7oyaA12e7oyaA21e7oyaB11e7oyaB21e7oyaB22e7oyaC11e7oyaC12e7oyaC21e7oyaC22e7oyaC23e7oyaD11e7oyaD21e7oyaD22e7oyaE11e7oyaE21e7oyaE22e7oyaE23e7oyaF11e7oyaF21e7oyaG11e7oyaG21e7oyaH11e7oyaH12e7oyaH21e7oyaH22e7oyaI11e7oyaI21e7oyaJ11e7oyaJ21e7oyaK21e7oyaL11e7oyaL21e7oyaM11e7oyaN11e7oyaN21e7oyaN22e7oyaO11e7oyaO21e7oyaP11e7oyaP21e7oyaQ11e7oyaQ21e7oyaR11e7oyaR12e7oyaR21e7oyaS11e7oyaS12e7oyaS21e7oyaT11e7oyaT21e7oyaU11e7oyaU21e7oyaV11e7oyaV21e7oyaW11e7oyaW21e7oyaW22e7oyaX11e7oyaX21e7oyaY11e7oyaY21e7oyaZ11e7oyaZ21e7oyaa11e7oyaa21e7oyab11e7oyab21e7oyac11e7oyac21e7oyad11e7oyad21e7oyae11e7oyae21e7oyaf11e7oyag11e7oyag21e7oyah11e7oyai11e7oyaj11e7oyak11e7oyal11e7oyam11e7oyan11e7oyao11e7oyap11e7oyar11