DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P2T1
Protein Name
GMP reductase 2
Ligand Name
INOSINIC ACID
DrugBank ID
DB04566
PDB Ligand Accession
IMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=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: 2BZN
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Color Legend
Unassigned regionsLigand / hetero atomse2bznA1e2bznB1e2bznC1e2bznD1e2bznE1e2bznF1e2bznG1e2bznH1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P2T1DB04566IMP2bzne2bznA1A:9-336
Q9P2T1DB04566IMP2bzne2bznB1B:9-337
Q9P2T1DB04566IMP2bzne2bznC1C:9-336
Q9P2T1DB04566IMP2bzne2bznD1D:9-336
Q9P2T1DB04566IMP2bzne2bznE1E:9-336
Q9P2T1DB04566IMP2bzne2bznF1F:9-337
Q9P2T1DB04566IMP2bzne2bznG1G:9-337
Q9P2T1DB04566IMP2bzne2bznH1H:9-336
Q9P2T1DB04566IMP2c6qe2c6qA1A:9-336
Q9P2T1DB04566IMP2c6qe2c6qB1B:9-337
Q9P2T1DB04566IMP2c6qe2c6qC1C:9-336
Q9P2T1DB04566IMP2c6qe2c6qD1D:9-336
Q9P2T1DB04566IMP2c6qe2c6qE1E:9-336
Q9P2T1DB04566IMP2c6qe2c6qF1F:9-336
Q9P2T1DB04566IMP2c6qe2c6qG1G:9-337
Q9P2T1DB04566IMP2c6qe2c6qH1H:9-336