DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y5K2
Protein Name
Kallikrein-4
Ligand Name
P-AMINO BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
PBZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPANETAWYGDRLL-UHFFFAOYSA-O
SMILES
c1cc(ccc1C(=[NH2+])N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2BDG
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Color Legend
Unassigned regionsLigand / hetero atomse2bdgA1e2bdgB1
ECOD domains from experimental PDB structures interacting with ligand PBZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5K2n/aPBZ2bdge2bdgA1A:16-244
Q9Y5K2n/aPBZ2bdge2bdgB1B:16-244
Q9Y5K2n/aPBZ2bdhe2bdhA1A:16-244
Q9Y5K2n/aPBZ2bdhe2bdhB1B:16-244
Q9Y5K2n/aPBZ2bdhe2bdhC1C:16-244
Q9Y5K2n/aPBZ2bdhe2bdhD1D:16-244
Q9Y5K2n/aPBZ2bdie2bdiA1A:16-244
Q9Y5K2n/aPBZ2bdie2bdiB1B:16-244
Q9Y5K2n/aPBZ2bdie2bdiC1C:16-244
Q9Y5K2n/aPBZ2bdie2bdiD1D:16-244
Q9Y5K2n/aPBZ2bdie2bdiE1E:16-244
Q9Y5K2n/aPBZ2bdie2bdiF1F:16-244
Q9Y5K2n/aPBZ2bdie2bdiG1G:16-244
Q9Y5K2n/aPBZ2bdie2bdiH1H:16-244
Q9Y5K2n/aPBZ2bdie2bdiI1I:16-244
Q9Y5K2n/aPBZ2bdie2bdiJ1J:16-244
Q9Y5K2n/aPBZ2bdie2bdiK1K:16-244
Q9Y5K2n/aPBZ2bdie2bdiL1L:16-244
Q9Y5K2n/aPBZ2bdie2bdiM1M:16-244
Q9Y5K2n/aPBZ2bdie2bdiN1N:16-244
Q9Y5K2n/aPBZ2bdie2bdiO1O:16-244
Q9Y5K2n/aPBZ2bdie2bdiP1P:16-244