DrugDomain logoDrugDomain

Attributes

UniProt ID
C6VNC6
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

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

Mol*
Structure: 4FEE
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Color Legend
Unassigned regionsLigand / hetero atomse4feeA4e4feeA5e4feeA6e4feeB4e4feeB5e4feeB6
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6VNC6DB00119PYR4feee4feeA4A:366-594
C6VNC6DB00119PYR4feee4feeA6A:183-365
C6VNC6DB00119PYR4feee4feeB4B:366-591
C6VNC6DB00119PYR4feee4feeB6B:183-365
C6VNC6DB00119PYR4fege4fegA4A:366-591
C6VNC6DB00119PYR4fege4fegA6A:183-365
C6VNC6DB00119PYR4fege4fegB4B:366-591
C6VNC6DB00119PYR4fege4fegB6B:183-365