DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UXC2
Protein Name
Exosome complex component Rrp41
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: 2C38
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 atomse2c38A1e2c38A2e2c38B1e2c38B2e2c38C1e2c38C2e2c38D1e2c38D2e2c38E1e2c38E2e2c38F1e2c38F2e2c38G1e2c38G2e2c38H1e2c38H2e2c38I1e2c38I2e2c38J1e2c38J2e2c38K1e2c38K2e2c38L1e2c38L2e2c38M1e2c38M2e2c38N1e2c38N2e2c38O1e2c38O2e2c38P1e2c38P2e2c38Q1e2c38Q2e2c38R1e2c38R2e2c38S1e2c38S2e2c38T1e2c38T2e2c38U1e2c38U2e2c38V1e2c38V2e2c38W1e2c38W2e2c38X1e2c38X2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UXC2DB00131AMP2c38e2c38B1B:156-241
Q9UXC2DB00131AMP2c38e2c38B2B:8-155
Q9UXC2DB00131AMP2c38e2c38F1F:156-241
Q9UXC2DB00131AMP2c38e2c38F2F:8-155
Q9UXC2DB00131AMP2c38e2c38H1H:156-241
Q9UXC2DB00131AMP2c38e2c38H2H:8-155
Q9UXC2DB00131AMP2c38e2c38J1J:156-241
Q9UXC2DB00131AMP2c38e2c38J2J:8-155
Q9UXC2DB00131AMP2c38e2c38N1N:156-241
Q9UXC2DB00131AMP2c38e2c38N2N:8-155
Q9UXC2DB00131AMP2c38e2c38V1V:156-241
Q9UXC2DB00131AMP2c38e2c38V2V:9-155
Q9UXC2DB00131AMP2c38e2c38X1X:156-241
Q9UXC2DB00131AMP2c38e2c38X2X:8-155