Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS14
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: 7P48
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 atomse7p4811e7p4821e7p4831e7p4841e7p48C1e7p48C2e7p48D1e7p48E1e7p48F1e7p48G1e7p48G2e7p48H1e7p48I1e7p48J1e7p48K1e7p48L1e7p48M1e7p48N1e7p48O1e7p48P1e7p48Q1e7p48R1e7p48S1e7p48T1e7p48U1e7p48V1e7p48W1e7p48X1e7p48Y1e7p48Z1e7p48b1e7p48c1e7p48c2e7p48d1e7p48e1e7p48e2e7p48f1e7p48g1e7p48h1e7p48h2e7p48i1e7p48j1e7p48k1e7p48l1e7p48m1e7p48n1e7p48o1e7p48p1e7p48q1e7p48r1e7p48s1e7p48t1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A077UGW7 | n/a | ZN | 7p48 | e7p48n1 | n:2-61 |