DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9LCB2
Protein Name
L-amino acid deaminase
Ligand Name
CETYL-TRIMETHYL-AMMONIUM
DrugBank ID
DB01718
PDB Ligand Accession
16A
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLGQACBPNDBWTB-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5HXW
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Color Legend
Unassigned regionsLigand / hetero atomse5hxwA1e5hxwA2e5hxwB1e5hxwB2e5hxwC1e5hxwC2e5hxwD1e5hxwD2e5hxwE1e5hxwE2e5hxwF1e5hxwF2
ECOD domains from experimental PDB structures interacting with ligand DB01718
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LCB2DB0171816A5hxwe5hxwA1A:39-272,A:414-471
Q9LCB2DB0171816A5hxwe5hxwA2A:273-415
Q9LCB2DB0171816A5hxwe5hxwB2B:273-415
Q9LCB2DB0171816A5hxwe5hxwC2C:273-415
Q9LCB2DB0171816A5hxwe5hxwD1D:273-415
Q9LCB2DB0171816A5hxwe5hxwD2D:42-272,D:414-471
Q9LCB2DB0171816A5hxwe5hxwE1E:273-415
Q9LCB2DB0171816A5hxwe5hxwE2E:42-272,E:414-471
Q9LCB2DB0171816A5hxwe5hxwF1F:42-272,F:414-471
Q9LCB2DB0171816A5hxwe5hxwF2F:273-415