DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5R9HKL3
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: 7ET9
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Color Legend
Unassigned regionsLigand / hetero atomse7et9A1e7et9B1e7et9C1
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5R9HKL3DB00119PYR7et9e7et9A1A:1-254
A0A5R9HKL3DB00119PYR7et9e7et9B1B:1-254
A0A5R9HKL3DB00119PYR7et9e7et9C1C:1-254
A0A5R9HKL3DB00119PYR7etae7etaA1A:1-253
A0A5R9HKL3DB00119PYR7etae7etaB1B:1-253
A0A5R9HKL3DB00119PYR7etae7etaC1C:1-253
A0A5R9HKL3DB00119PYR7etbe7etbA1A:1-253
A0A5R9HKL3DB00119PYR7etbe7etbB1B:1-253
A0A5R9HKL3DB00119PYR7etbe7etbC1C:1-253
A0A5R9HKL3DB00119PYR7etce7etcA1A:1-253
A0A5R9HKL3DB00119PYR7etce7etcB1B:1-253
A0A5R9HKL3DB00119PYR7etce7etcC1C:1-253
A0A5R9HKL3DB00119PYR7etfe7etfA1A:1-253
A0A5R9HKL3DB00119PYR7etfe7etfB1B:1-253
A0A5R9HKL3DB00119PYR7etfe7etfC1C:1-253
A0A5R9HKL3DB00119PYR7etge7etgA1A:1-253
A0A5R9HKL3DB00119PYR7etge7etgB1B:1-253
A0A5R9HKL3DB00119PYR7etge7etgC1C:1-253
A0A5R9HKL3DB00119PYR7ethe7ethA1A:3-253
A0A5R9HKL3DB00119PYR7ethe7ethB1B:3-253
A0A5R9HKL3DB00119PYR7ethe7ethC1C:3-253
A0A5R9HKL3DB00119PYR7etie7etiA1A:1-253
A0A5R9HKL3DB00119PYR7etie7etiB1B:1-253
A0A5R9HKL3DB00119PYR7etie7etiC1C:1-253