DrugDomain logoDrugDomain

Attributes

UniProt ID
P48163
Protein Name
NADP-dependent malic enzyme
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: 7X11
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Color Legend
Unassigned regionsLigand / hetero atomse7x11A1e7x11A2e7x11A3e7x11B1e7x11B2e7x11B3e7x11C1e7x11C2e7x11C3e7x11D1e7x11D2e7x11D3
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48163DB02338NDP7x11e7x11A1A:16-279
P48163DB02338NDP7x11e7x11A2A:280-463
P48163DB02338NDP7x11e7x11A3A:464-579
P48163DB02338NDP7x11e7x11B1B:464-579
P48163DB02338NDP7x11e7x11B2B:280-463
P48163DB02338NDP7x11e7x11B3B:16-279
P48163DB02338NDP7x11e7x11C1C:280-463
P48163DB02338NDP7x11e7x11C2C:16-279
P48163DB02338NDP7x11e7x11C3C:464-579
P48163DB02338NDP7x11e7x11D1D:280-463
P48163DB02338NDP7x11e7x11D2D:464-579
P48163DB02338NDP7x11e7x11D3D:16-279
P48163DB02338NDP7x12e7x12A1A:464-579
P48163DB02338NDP7x12e7x12A2A:280-463
P48163DB02338NDP7x12e7x12A3A:16-279
P48163DB02338NDP7x12e7x12B1B:280-463
P48163DB02338NDP7x12e7x12B2B:16-279
P48163DB02338NDP7x12e7x12B3B:464-579
P48163DB02338NDP7x12e7x12C1C:16-279
P48163DB02338NDP7x12e7x12C2C:280-463
P48163DB02338NDP7x12e7x12C3C:464-579
P48163DB02338NDP7x12e7x12D1D:464-579
P48163DB02338NDP7x12e7x12D2D:280-463
P48163DB02338NDP7x12e7x12D3D:16-279