DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2A9IR05
Protein Name
deleted
Ligand Name
PYRUVIC ACID
DrugBank ID
DB00119
PDB Ligand Accession
PYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7ZZ2
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Color Legend
Unassigned regionsLigand / hetero atomse7zz2A1e7zz2A2
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2A9IR05DB00119PYR7zz2e7zz2A1A:482-821
A0A2A9IR05DB00119PYR7zz2e7zz2A2A:822-1000
A0A2A9IR05DB00119PYR7zz3e7zz3A2A:482-821
A0A2A9IR05DB00119PYR7zz3e7zz3A6A:822-943
A0A2A9IR05DB00119PYR7zz6e7zz6A2A:487-824
A0A2A9IR05DB00119PYR7zz6e7zz6A3A:825-943
A0A2A9IR05DB00119PYR7zz6e7zz6D1D:825-943
A0A2A9IR05DB00119PYR7zz6e7zz6D3D:486-824