DrugDomain logoDrugDomain

Attributes

UniProt ID
P40927
Protein Name
NADP-dependent malic enzyme
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1GQ2
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1gq2A1e1gq2A2e1gq2A3e1gq2B1e1gq2B2e1gq2B3e1gq2C1e1gq2C2e1gq2C3e1gq2D1e1gq2D2e1gq2D3e1gq2E1e1gq2E2e1gq2E3e1gq2F1e1gq2F2e1gq2F3e1gq2G1e1gq2G2e1gq2G3e1gq2H1e1gq2H2e1gq2H3e1gq2I1e1gq2I2e1gq2I3e1gq2J1e1gq2J2e1gq2J3e1gq2K1e1gq2K2e1gq2K3e1gq2L1e1gq2L2e1gq2L3e1gq2M1e1gq2M2e1gq2M3e1gq2N1e1gq2N2e1gq2N3e1gq2O1e1gq2O2e1gq2O3e1gq2P1e1gq2P2e1gq2P3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40927n/aCL1gq2e1gq2B2B:23-279
P40927n/aCL1gq2e1gq2C1C:23-279
P40927n/aCL1gq2e1gq2C2C:467-580
P40927n/aCL1gq2e1gq2E3E:23-279
P40927n/aCL1gq2e1gq2F1F:23-279
P40927n/aCL1gq2e1gq2G2G:23-279
P40927n/aCL1gq2e1gq2G3G:467-580
P40927n/aCL1gq2e1gq2H2H:280-466
P40927n/aCL1gq2e1gq2I1I:467-580
P40927n/aCL1gq2e1gq2I3I:23-279
P40927n/aCL1gq2e1gq2J2J:23-279
P40927n/aCL1gq2e1gq2K3K:23-279
P40927n/aCL1gq2e1gq2L1L:467-580
P40927n/aCL1gq2e1gq2M2M:23-279
P40927n/aCL1gq2e1gq2M3M:467-580
P40927n/aCL1gq2e1gq2N2N:467-580
P40927n/aCL1gq2e1gq2O1O:23-279
P40927n/aCL1gq2e1gq2P1P:23-279
P40927n/aCL1gq2e1gq2P2P:467-580