DrugDomain logoDrugDomain

Attributes

UniProt ID
P75838
Protein Name
Ribosomal protein S12 methylthiotransferase accessory factor YcaO
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4Q86
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 atomse4q86A1e4q86A2e4q86A3e4q86A4e4q86B1e4q86B2e4q86B3e4q86B4e4q86C1e4q86C2e4q86C3e4q86C4e4q86D1e4q86D2e4q86D3e4q86D4e4q86E1e4q86E2e4q86E3e4q86E4e4q86F1e4q86F2e4q86F3e4q86F4e4q86G1e4q86G2e4q86G3e4q86G4e4q86H1e4q86H2e4q86H3e4q86H4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75838DB00131AMP4q86e4q86A2A:214-346
P75838DB00131AMP4q86e4q86A3A:104-213,A:347-406
P75838DB00131AMP4q86e4q86A4A:2-103
P75838DB00131AMP4q86e4q86B2B:214-346
P75838DB00131AMP4q86e4q86B3B:104-213,B:347-406
P75838DB00131AMP4q86e4q86B4B:2-103
P75838DB00131AMP4q86e4q86C2C:214-346
P75838DB00131AMP4q86e4q86C3C:104-213,C:347-406
P75838DB00131AMP4q86e4q86C4C:12-103
P75838DB00131AMP4q86e4q86D2D:214-346
P75838DB00131AMP4q86e4q86D3D:104-213,D:347-406
P75838DB00131AMP4q86e4q86D4D:2-103
P75838DB00131AMP4q86e4q86E2E:214-346
P75838DB00131AMP4q86e4q86E3E:104-213,E:347-406
P75838DB00131AMP4q86e4q86E4E:4-103
P75838DB00131AMP4q86e4q86G2G:214-346
P75838DB00131AMP4q86e4q86G3G:104-213,G:347-406
P75838DB00131AMP4q86e4q86G4G:7-103
P75838DB00131AMP4q86e4q86H2H:214-346
P75838DB00131AMP4q86e4q86H3H:104-213,H:347-406
P75838DB00131AMP4q86e4q86H4H:2-103