DrugDomain logoDrugDomain

Attributes

UniProt ID
P12737
Protein Name
Large ribosomal subunit protein uL15
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
SR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1VQ8
Open File
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 atomse1vq811e1vq821e1vq831e1vq8A1e1vq8A2e1vq8B1e1vq8C1e1vq8D1e1vq8E1e1vq8E2e1vq8F1e1vq8G1e1vq8H1e1vq8I1e1vq8J1e1vq8K1e1vq8L1e1vq8M1e1vq8N1e1vq8O1e1vq8P1e1vq8P2e1vq8Q1e1vq8R1e1vq8S1e1vq8T1e1vq8U1e1vq8V1e1vq8W1e1vq8X1e1vq8Y1e1vq8Z1
ECOD domains from experimental PDB structures interacting with ligand SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12737n/aSR1vq8e1vq8L1L:1-150
P12737n/aSR1vq9e1vq9L1L:1-150
P12737n/aSR1vqke1vqkL1L:1-150
P12737n/aSR1vqle1vqlL1L:1-150
P12737n/aSR1vqme1vqmL1L:1-150
P12737n/aSR1vqne1vqnL1L:1-150
P12737n/aSR1vqoe1vqoL1L:1-150
P12737n/aSR1vqpe1vqpL1L:1-150
P12737n/aSR3ccse3ccsL1L:1-150
P12737n/aSR3cmee3cmeL1L:1-150
P12737n/aSR3g4se3g4sL1L:1-150
P12737n/aSR3i55e3i55L1L:1-150