Attributes
UniProt ID
Protein Name
NADH dehydrogenase 1 alpha subcomplex subunit 12
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G72
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Color Legend
Unassigned regionsLigand / hetero atomse6g72A1e6g72B1e6g72C1e6g72E1e6g72E2e6g72F1e6g72F2e6g72F3e6g72G1e6g72G2e6g72G3e6g72G4e6g72G5e6g72G6e6g72H1e6g72I1e6g72J1e6g72K1e6g72L1e6g72M1e6g72N1e6g72O1e6g72P1e6g72Q1e6g72R1e6g72S1e6g72T1e6g72U1e6g72V1e6g72W1e6g72X1e6g72Z1e6g72a1e6g72b1e6g72c1e6g72d1e6g72e1e6g72f1e6g72h1e6g72j1e6g72n1e6g72p1e6g72q1