DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZIE7
Protein Name
D-alanine--D-alanine ligase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5BPF
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Color Legend
Unassigned regionsLigand / hetero atomse5bpfA1e5bpfA2e5bpfB1e5bpfB2e5bpfC1e5bpfC2e5bpfD1e5bpfD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZIE7DB14511ACT5bpfe5bpfB1B:1-96
Q8ZIE7DB14511ACT5bpfe5bpfB2B:97-306
Q8ZIE7DB14511ACT5bpfe5bpfC1C:1-96
Q8ZIE7DB14511ACT5bpfe5bpfC2C:97-306
Q8ZIE7DB14511ACT5bphe5bphA1A:97-306
Q8ZIE7DB14511ACT5bphe5bphB1B:2-96
Q8ZIE7DB14511ACT5bphe5bphB2B:97-306
Q8ZIE7DB14511ACT5bphe5bphC2C:97-306
Q8ZIE7DB14511ACT5bphe5bphD1D:1-96
Q8ZIE7DB14511ACT5bphe5bphD2D:97-306
Q8ZIE7DB14511ACT5c1pe5c1pC2C:97-306