DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UXC2
Protein Name
Exosome complex component Rrp41
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03685
PDB Ligand Accession
U5P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2C37
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Color Legend
Unassigned regionsLigand / hetero atomse2c37A1e2c37A2e2c37B1e2c37B2e2c37C1e2c37C2e2c37D1e2c37D2e2c37E1e2c37E2e2c37F1e2c37F2e2c37G1e2c37G2e2c37H1e2c37H2e2c37I1e2c37I2e2c37J1e2c37J2e2c37K1e2c37K2e2c37L1e2c37L2e2c37M1e2c37M2e2c37N1e2c37N2e2c37O1e2c37O2e2c37P1e2c37P2e2c37Q1e2c37Q2e2c37R1e2c37R2e2c37S1e2c37S2e2c37T1e2c37T2e2c37U1e2c37U2e2c37V1e2c37V2e2c37W1e2c37W2e2c37X1e2c37X2
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UXC2DB03685U5P2c37e2c37B1B:156-241
Q9UXC2DB03685U5P2c37e2c37B2B:8-155
Q9UXC2DB03685U5P2c37e2c37F1F:156-241
Q9UXC2DB03685U5P2c37e2c37F2F:8-155
Q9UXC2DB03685U5P2c37e2c37H1H:156-241
Q9UXC2DB03685U5P2c37e2c37H2H:8-155
Q9UXC2DB03685U5P2c37e2c37J2J:8-155
Q9UXC2DB03685U5P2c37e2c37N2N:8-155
Q9UXC2DB03685U5P2c37e2c37V1V:156-241
Q9UXC2DB03685U5P2c37e2c37V2V:8-155
Q9UXC2DB03685U5P2c37e2c37X1X:156-241
Q9UXC2DB03685U5P2c37e2c37X2X:8-155