DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01217
Protein Name
Protein ARG5,6, mitochondrial
Ligand Name
N-ACETYL-L-GLUTAMATE
DrugBank ID
DB04075
PDB Ligand Accession
NLG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFMMMVDNIPUKGG-YFKPBYRVSA-N
SMILES
CC(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3ZZF
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Color Legend
Unassigned regionsLigand / hetero atomse3zzfA1e3zzfB2e3zzfC2e3zzfD2
ECOD domains from experimental PDB structures interacting with ligand DB04075
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01217DB04075NLG3zzfe3zzfA1A:62-352
Q01217DB04075NLG3zzfe3zzfB2B:63-351
Q01217DB04075NLG3zzfe3zzfC2C:62-352
Q01217DB04075NLG3zzfe3zzfD2D:63-352
Q01217DB04075NLG3zzhe3zzhA2A:62-352
Q01217DB04075NLG3zzhe3zzhB2B:63-351
Q01217DB04075NLG3zzhe3zzhC2C:63-350
Q01217DB04075NLG3zzhe3zzhD2D:63-351
Q01217DB04075NLG4ab7e4ab7D3D:98-351
Q01217DB04075NLG4ab7e4ab7H3H:81-351