Attributes
UniProt ID
Protein Name
Heparanase
Ligand Name
(1~{S},2~{R},3~{R},4~{S},6~{S})-2-(2-acetamidoethoxy)-3,4,6-tris(oxidanyl)cyclohexane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCCLVLLYDLIJIM-RXKWGBCNSA-N
SMILES
CC(=O)NCCOC1C(C(CC(C1O)O)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: 8B0B
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Color Legend
Unassigned regionsLigand / hetero atomse8b0bAAA1e8b0bAAA2