DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL32m
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: 4CE4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ce401e4ce411e4ce421e4ce431e4ce451e4ce461e4ce471e4ce481e4ce491e4ce4D1e4ce4D2e4ce4E1e4ce4F1e4ce4I1e4ce4N1e4ce4O1e4ce4P1e4ce4Q1e4ce4R1e4ce4S1e4ce4T1e4ce4U1e4ce4V1e4ce4W1e4ce4X1e4ce4Y1e4ce4b1e4ce4c1e4ce4c2e4ce4h1e4ce4h2e4ce4i1e4ce4l1e4ce4u1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LTC4n/aZN4ce4e4ce4515:79-146
I3LTC4n/aZN4v19e4v19515:79-188
I3LTC4n/aZN5aj4e5aj4B51B5:79-188
I3LTC4n/aZN6gawe6gawB51B5:79-188
I3LTC4n/aZN6ydpe6ydpB51B5:79-188
I3LTC4n/aZN6ydwe6ydwB51B5:79-188
I3LTC4n/aZN7nqhe7nqhB51B5:79-188
I3LTC4n/aZN7nqle7nqlB51B5:79-188
I3LTC4n/aZN7nshe7nshB51B5:79-188
I3LTC4n/aZN7nsie7nsiB51B5:79-188
I3LTC4n/aZN7nsje7nsjB51B5:79-188
I3LTC4n/aZN8oine8oinBH1BH:79-188
I3LTC4n/aZN8oiqe8oiqBH1BH:79-188