DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06187
Protein Name
Tyrosine-protein kinase BTK
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1B55
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Color Legend
Unassigned regionsLigand / hetero atomse1b55A1e1b55A2e1b55B1e1b55B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06187n/aZN1b55e1b55A2A:137-170
Q06187n/aZN1b55e1b55B2B:137-170
Q06187n/aZN1btke1btkA2A:137-170
Q06187n/aZN1btke1btkB2B:137-170
Q06187n/aZN1bwne1bwnA2A:137-170
Q06187n/aZN1bwne1bwnB2B:137-170
Q06187n/aZN2z0pe2z0pA2A:136-168
Q06187n/aZN2z0pe2z0pB2B:133-170
Q06187n/aZN2z0pe2z0pC2C:137-168
Q06187n/aZN2z0pe2z0pD2D:136-170
Q06187n/aZN6tsee6tseA2A:137-169
Q06187n/aZN6tsee6tseB2B:137-170
Q06187n/aZN6tt2e6tt2A2A:137-169
Q06187n/aZN6tt2e6tt2B1B:137-170
Q06187n/aZN6tuhe6tuhA2A:137-168
Q06187n/aZN6tuhe6tuhB1B:137-169
Q06187n/aZN6tuhe6tuhC1C:137-166
Q06187n/aZN6tuhe6tuhD2D:137-166
Q06187n/aZN6tvne6tvnA2A:136-168
Q06187n/aZN6tvne6tvnB2B:136-168
Q06187n/aZN6tvne6tvnC2C:136-168
Q06187n/aZN6tvne6tvnD1D:136-167
Q06187n/aZN6yyfe6yyfA2A:137-169
Q06187n/aZN6yyfe6yyfB1B:137-170
Q06187n/aZN6yyge6yygA1A:136-169
Q06187n/aZN6yyge6yygB1B:136-169
Q06187n/aZN6yyge6yygC1C:136-169
Q06187n/aZN6yyge6yygD2D:136-169
Q06187n/aZN6yyke6yykA1A:137-169
Q06187n/aZN6yyke6yykB2B:137-170