DrugDomain logoDrugDomain

Attributes

UniProt ID
D0CY07
Protein Name
deleted
Ligand Name
ACRYLIC ACID
DrugBank ID
DB02579
PDB Ligand Accession
AKR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXOWILDQLNWCW-UHFFFAOYSA-N
SMILES
C=CC(=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: 4S00
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Color Legend
Unassigned regionsLigand / hetero atomse4s00A1e4s00A2e4s00B1e4s00B2e4s00C1e4s00C2e4s00D1e4s00D2
ECOD domains from experimental PDB structures interacting with ligand DB02579
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY07DB02579AKR4s00e4s00A1A:237-447
D0CY07DB02579AKR4s00e4s00A2A:9-236
D0CY07DB02579AKR4s00e4s00B1B:9-236
D0CY07DB02579AKR4s00e4s00C1C:9-236
D0CY07DB02579AKR4s00e4s00C2C:237-447
D0CY07DB02579AKR4s00e4s00D2D:237-447
D0CY07DB02579AKR4s01e4s01A1A:237-447
D0CY07DB02579AKR4s01e4s01A2A:9-236
D0CY07DB02579AKR4s01e4s01B1B:9-236
D0CY07DB02579AKR4s01e4s01B2B:237-447
D0CY07DB02579AKR4s01e4s01C1C:9-236
D0CY07DB02579AKR4s01e4s01C2C:237-447
D0CY07DB02579AKR4s01e4s01D1D:9-236
D0CY07DB02579AKR4s01e4s01D2D:237-447