DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CDA peptide synthetase I
Ligand Name
(2S)-2-amino-N-butyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXYQJGUBGFEJMV-LURJTMIESA-N
SMILES
CCCCNC(=O)C(C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DU9
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Color Legend
Unassigned regionsLigand / hetero atomse5du9A1e5du9A2e5du9B1e5du9B2
ECOD domains from experimental PDB structures interacting with ligand UM2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z4X6n/aUM25du9e5du9A1A:207-449
Q9Z4X6n/aUM25du9e5du9A2A:6-206
Q9Z4X6n/aUM25du9e5du9B1B:207-447
Q9Z4X6n/aUM25du9e5du9B2B:6-206