Attributes
UniProt ID
Protein Name
NADH dehydrogenase 1 alpha subcomplex subunit 6
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDTINWYIVVMRIN-HSZRJFAPSA-N
SMILES
CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7ZDH
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Color Legend
Unassigned regionsLigand / hetero atomse7zdh11e7zdh12e7zdh13e7zdh21e7zdh22e7zdh31e7zdh32e7zdh33e7zdh34e7zdh35e7zdh36e7zdh51e7zdh61e7zdh91e7zdhA1e7zdhH1e7zdhJ1e7zdhK1e7zdhL1e7zdhM1e7zdhN1e7zdhW1e7zdhX1e7zdhY1e7zdhZ1e7zdhb1e7zdhc1e7zdhd1e7zdhe1e7zdhf1e7zdhg1e7zdhi1e7zdhj1e7zdhk1e7zdhl1e7zdhm1e7zdho1e7zdhq1e7zdht1e7zdhu1e7zdhx1e7zdhy1e7zdhz1
ECOD domains from experimental PDB structures interacting with ligand ZMP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A452EI29 | n/a | ZMP | 7zdh | e7zdhg1 | g:14-127 |