DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15109
Protein Name
Advanced glycosylation end product-specific receptor
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

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Mol*
Structure: 3CJJ
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Color Legend
Unassigned regionsLigand / hetero atomse3cjjA1e3cjjA2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15109DB14511ACT3cjje3cjjA1A:119-240
Q15109DB14511ACT4p2ye4p2yA1A:119-234
Q15109DB14511ACT4ybhe4ybhA1A:21-118
Q15109DB14511ACT6xq1e6xq1A2A:119-231
Q15109DB14511ACT6xq1e6xq1B1B:20-118
Q15109DB14511ACT6xq3e6xq3A2A:119-231
Q15109DB14511ACT6xq3e6xq3B1B:20-118
Q15109DB14511ACT6xq5e6xq5A2A:119-231
Q15109DB14511ACT6xq5e6xq5B1B:20-118
Q15109DB14511ACT6xq6e6xq6A2A:119-231
Q15109DB14511ACT6xq6e6xq6B1B:20-118
Q15109DB14511ACT6xq7e6xq7A2A:119-231
Q15109DB14511ACT6xq7e6xq7B2B:119-231
Q15109DB14511ACT6xq8e6xq8A2A:119-231
Q15109DB14511ACT6xq8e6xq8B1B:20-118
Q15109DB14511ACT6xq9e6xq9A1A:20-118
Q15109DB14511ACT6xq9e6xq9B1B:20-118
Q15109DB14511ACT7lmle7lmlA1A:20-118
Q15109DB14511ACT7lmle7lmlB1B:20-118
Q15109DB14511ACT7lmwe7lmwA1A:20-118
Q15109DB14511ACT7lmwe7lmwB1B:20-118