DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12BV1
Protein Name
Gamma-resorcylate decarboxylase
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: 3S4T
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Color Legend
Unassigned regionsLigand / hetero atomse3s4tA1e3s4tB1e3s4tC1e3s4tD1e3s4tE1e3s4tF1e3s4tG1e3s4tH1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12BV1DB14511ACT3s4te3s4tA1A:1-332
Q12BV1DB14511ACT3s4te3s4tB1B:1-324
Q12BV1DB14511ACT3s4te3s4tC1C:1-326
Q12BV1DB14511ACT3s4te3s4tD1D:1-324
Q12BV1DB14511ACT3s4te3s4tE1E:1-325
Q12BV1DB14511ACT3s4te3s4tF1F:1-324
Q12BV1DB14511ACT3s4te3s4tG1G:1-327
Q12BV1DB14511ACT3s4te3s4tH1H:1-324
Q12BV1DB14511ACT4qroe4qroA1A:1-332
Q12BV1DB14511ACT4qroe4qroB1B:1-324
Q12BV1DB14511ACT4qroe4qroC1C:1-325
Q12BV1DB14511ACT4qroe4qroD1D:2-324
Q12BV1DB14511ACT4qroe4qroE1E:2-325
Q12BV1DB14511ACT4qroe4qroF1F:1-324
Q12BV1DB14511ACT4qroe4qroG1G:1-332
Q12BV1DB14511ACT4qroe4qroH1H:1-324