DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P2T1
Protein Name
GMP reductase 2
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB02338
PDB Ligand Accession
NDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=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: 2C6Q
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Color Legend
Unassigned regionsLigand / hetero atomse2c6qA1e2c6qB1e2c6qC1e2c6qD1e2c6qE1e2c6qF1e2c6qG1e2c6qH1
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P2T1DB02338NDP2c6qe2c6qA1A:9-336
Q9P2T1DB02338NDP2c6qe2c6qB1B:9-337
Q9P2T1DB02338NDP2c6qe2c6qC1C:9-336
Q9P2T1DB02338NDP2c6qe2c6qD1D:9-336
Q9P2T1DB02338NDP2c6qe2c6qE1E:9-336
Q9P2T1DB02338NDP2c6qe2c6qF1F:9-336
Q9P2T1DB02338NDP2c6qe2c6qG1G:9-337
Q9P2T1DB02338NDP2c6qe2c6qH1H:9-336