DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I741
Protein Name
Type VI secretion system spike protein VgrG1a
Ligand Name
TRIS(HYDROXYETHYL)AMINOMETHANE
DrugBank ID
DB04237
PDB Ligand Accession
TAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES
C(CO)C(CCO)(CCO)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: 4MTK
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Color Legend
Unassigned regionsLigand / hetero atomse4mtkA1e4mtkA2e4mtkA3e4mtkA4e4mtkA5e4mtkA6e4mtkB2e4mtkB3e4mtkB4e4mtkB5e4mtkB6e4mtkB7e4mtkC2e4mtkC3e4mtkC4e4mtkC5e4mtkC6e4mtkC7e4mtkD1e4mtkD2e4mtkD3e4mtkD4e4mtkD5e4mtkD6e4mtkE1e4mtkE2e4mtkE3e4mtkE4e4mtkE5e4mtkE6e4mtkF1e4mtkF2e4mtkF3e4mtkF4e4mtkF5e4mtkF6
ECOD domains from experimental PDB structures interacting with ligand DB04237
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I741DB04237TAM4mtke4mtkA5A:360-452
Q9I741DB04237TAM4mtke4mtkA6A:453-640
Q9I741DB04237TAM4mtke4mtkB2B:360-452
Q9I741DB04237TAM4mtke4mtkB6B:453-640
Q9I741DB04237TAM4mtke4mtkC2C:360-452
Q9I741DB04237TAM4mtke4mtkC6C:453-640
Q9I741DB04237TAM4mtke4mtkD1D:453-640
Q9I741DB04237TAM4mtke4mtkD2D:360-452
Q9I741DB04237TAM4mtke4mtkE1E:453-640
Q9I741DB04237TAM4mtke4mtkF1F:453-640
Q9I741DB04237TAM4mtke4mtkF2F:360-452