DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-ribosomal peptide synthetase
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)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.

Structure: 3WVN
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Color Legend
Unassigned regionsLigand / hetero atomse3wvnA1e3wvnA2e3wvnA3e3wvnB1e3wvnB2e3wvnB3
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76KY2DB00128ASP3wvne3wvnA3A:172-346
Q76KY2DB00128ASP3wvne3wvnB3B:172-346