DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4KBL6
Protein Name
50S ribosomal protein L21
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: 2IMJ
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Color Legend
Unassigned regionsLigand / hetero atomse2imjA1e2imjB1e2imjC1e2imjD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KBL6DB14511ACT2imje2imjA1A:5-159
Q4KBL6DB14511ACT2imje2imjB1B:5-159
Q4KBL6DB14511ACT2imje2imjC1C:5-159
Q4KBL6DB14511ACT2imje2imjD1D:5-156