DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5LUB5
Protein Name
N-acetyl-L-2,4-diaminobutyric acid deacetylase
Ligand Name
2,4-DIAMINOBUTYRIC ACID
DrugBank ID
DB03817
PDB Ligand Accession
DAB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGNSCSPNOLGXSM-VKHMYHEASA-N
SMILES
C(CN)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6TWM
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Color Legend
Unassigned regionsLigand / hetero atomse6twmA1e6twmA2e6twmB1e6twmB2e6twmC1e6twmC2e6twmD1e6twmD2e6twmE1e6twmE2e6twmF1e6twmF2e6twmG1e6twmG2e6twmH1e6twmH2e6twmI1e6twmI2e6twmJ1e6twmJ2e6twmK1e6twmK2e6twmL1e6twmL2
ECOD domains from experimental PDB structures interacting with ligand DB03817
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5LUB5DB03817DAB6twme6twmA1A:3-255
Q5LUB5DB03817DAB6twme6twmB1B:3-255
Q5LUB5DB03817DAB6twme6twmD1D:1-255
Q5LUB5DB03817DAB6twme6twmE2E:2-255
Q5LUB5DB03817DAB6twme6twmF2F:3-255
Q5LUB5DB03817DAB6twme6twmG1G:2-255
Q5LUB5DB03817DAB6twme6twmJ2J:2-255
Q5LUB5DB03817DAB6twme6twmK1K:2-255