DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL30
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4V9F
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Color Legend
Unassigned regionsLigand / hetero atomse4v9f11e4v9f21e4v9f31e4v9f61e4v9fA1e4v9fA2e4v9fB1e4v9fC1e4v9fD1e4v9fE1e4v9fE2e4v9fF1e4v9fG1e4v9fG2e4v9fH1e4v9fI1e4v9fI2e4v9fJ1e4v9fK1e4v9fL1e4v9fM1e4v9fN1e4v9fO1e4v9fP1e4v9fP2e4v9fQ1e4v9fR1e4v9fS1e4v9fT1e4v9fU1e4v9fV1e4v9fW1e4v9fX1e4v9fY1e4v9fZ1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14121DB03166ACY4v9fe4v9fW1W:1-154