DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
GLYOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHLFWLYXYJOTON-UHFFFAOYSA-N
SMILES
C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1F8I
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Color Legend
Unassigned regionsLigand / hetero atomse1f8iA1e1f8iB1e1f8iC1e1f8iD1
ECOD domains from experimental PDB structures interacting with ligand DB04343
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5H3DB04343GLV1f8ie1f8iA1A:1-418
P0A5H3DB04343GLV1f8ie1f8iB1B:1-418
P0A5H3DB04343GLV1f8ie1f8iC1C:1-418
P0A5H3DB04343GLV1f8ie1f8iD1D:1-418