DrugDomain logoDrugDomain

Attributes

UniProt ID
X5MEI1
Protein Name
3'-5' exonuclease
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
DB01972
PDB Ligand Accession
5GP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=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: 7MPP
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Color Legend
Unassigned regionsLigand / hetero atomse7mppA1e7mppC1e7mppE1e7mppG1e7mppI1e7mppK1e7mppM1e7mppO1
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X5MEI1DB019725GP7mppe7mppA1A:1-206
X5MEI1DB019725GP7mppe7mppC1C:2-206
X5MEI1DB019725GP7mppe7mppE1E:2-206
X5MEI1DB019725GP7mppe7mppG1G:2-206
X5MEI1DB019725GP7mppe7mppI1I:2-206
X5MEI1DB019725GP7mppe7mppK1K:2-206
X5MEI1DB019725GP7mppe7mppM1M:2-206
X5MEI1DB019725GP7mppe7mppO1O:2-206
X5MEI1DB019725GP7mpqe7mpqA1A:1-206
X5MEI1DB019725GP7mpqe7mpqC1C:2-206
X5MEI1DB019725GP7mpqe7mpqE1E:2-206
X5MEI1DB019725GP7mpqe7mpqG1G:2-206
X5MEI1DB019725GP7mpqe7mpqI1I:2-206
X5MEI1DB019725GP7mpqe7mpqK1K:2-206
X5MEI1DB019725GP7mpqe7mpqM1M:3-206
X5MEI1DB019725GP7mpqe7mpqO1O:3-206