DrugDomain logoDrugDomain

Attributes

UniProt ID
B4SLK2
Protein Name
Dipeptidyl-peptidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 7DKC
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Color Legend
Unassigned regionsLigand / hetero atomse7dkcA1e7dkcA2e7dkcB1e7dkcB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4SLK2DB09462GOL7dkce7dkcA1A:23-274,A:573-719
B4SLK2DB09462GOL7dkce7dkcA2A:275-572
B4SLK2DB09462GOL7dkce7dkcB1B:23-274,B:573-719
B4SLK2DB09462GOL7dkce7dkcB2B:275-572
B4SLK2DB09462GOL7dkde7dkdA1A:23-274,A:573-719
B4SLK2DB09462GOL7dkde7dkdA2A:275-572
B4SLK2DB09462GOL7dkee7dkeA1A:23-274,A:573-719
B4SLK2DB09462GOL7dkee7dkeA2A:275-572
B4SLK2DB09462GOL7dkee7dkeB1B:23-274,B:573-719
B4SLK2DB09462GOL7dkee7dkeB2B:275-572