DrugDomain logoDrugDomain

Attributes

UniProt ID
B4SLK2
Protein Name
Dipeptidyl-peptidase
Ligand Name
TYROSINE
DrugBank ID
DB00135
PDB Ligand Accession
TYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
c1cc(ccc1CC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7DKB
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Color Legend
Unassigned regionsLigand / hetero atomse7dkbA1e7dkbA2e7dkbB1e7dkbB2
ECOD domains from experimental PDB structures interacting with ligand DB00135
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4SLK2DB00135TYR7dkbe7dkbA1A:23-274,A:573-719
B4SLK2DB00135TYR7dkbe7dkbA2A:275-572
B4SLK2DB00135TYR7dkbe7dkbB1B:23-274,B:573-719
B4SLK2DB00135TYR7dkbe7dkbB2B:275-572
B4SLK2DB00135TYR7dkce7dkcA1A:23-274,A:573-719
B4SLK2DB00135TYR7dkce7dkcB1B:23-274,B:573-719
B4SLK2DB00135TYR7dkde7dkdA1A:23-274,A:573-719
B4SLK2DB00135TYR7dkde7dkdA2A:275-572
B4SLK2DB00135TYR7dkde7dkdB1B:23-274,B:573-719
B4SLK2DB00135TYR7dkde7dkdB2B:275-572
B4SLK2DB00135TYR7dkee7dkeA1A:23-274,A:573-719
B4SLK2DB00135TYR7dkee7dkeB1B:23-274,B:573-719
B4SLK2DB00135TYR8grte8grtA1A:23-274,A:573-719
B4SLK2DB00135TYR8grte8grtA2A:275-572
B4SLK2DB00135TYR8grte8grtB1B:24-274,B:573-719
B4SLK2DB00135TYR8grte8grtB2B:275-572