DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H2UPF3
Protein Name
Lipoprotein
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: 6Y9U
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Color Legend
Unassigned regionsLigand / hetero atomse6y9uA1e6y9uA2e6y9uB1e6y9uB2e6y9uC1e6y9uC2e6y9uD1e6y9uD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2UPF3DB14511ACT6y9ue6y9uC1C:25-126,C:268-333
A0A0H2UPF3DB14511ACT6y9ue6y9uC2C:127-268
A0A0H2UPF3DB14511ACT6ya4e6ya4C2C:127-268
A0A0H2UPF3DB14511ACT6yabe6yabAAA1AAA:127-268
A0A0H2UPF3DB14511ACT6yabe6yabBBB1BBB:25-126,BBB:268-333
A0A0H2UPF3DB14511ACT6yabe6yabBBB2BBB:127-268
A0A0H2UPF3DB14511ACT6yage6yagD1D:127-268