DrugDomain logoDrugDomain

Attributes

UniProt ID
O00560
Protein Name
Syntenin-1
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
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: 1OBZ
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Color Legend
Unassigned regionsLigand / hetero atomse1obzA1e1obzA2e1obzB1e1obzB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560DB14511ACT1obze1obzA2A:111-194
O00560DB14511ACT1obze1obzB2B:110-194
O00560DB14511ACT4z33e4z33A2A:110-194
O00560DB14511ACT4z33e4z33B2B:195-275
O00560DB14511ACT6r9he6r9hA1A:111-194
O00560DB14511ACT6r9he6r9hB1B:195-272
O00560DB14511ACT6r9he6r9hD2D:195-273
O00560DB14511ACT6rlce6rlcA2A:111-194
O00560DB14511ACT6rlce6rlcB1B:111-194
O00560DB14511ACT6rlce6rlcD2D:110-194