DrugDomain logoDrugDomain

Attributes

UniProt ID
B2FTM1
Protein Name
beta-lactamase
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: 6U0Y
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Color Legend
Unassigned regionsLigand / hetero atomse6u0yA1e6u0yB1e6u0yC1e6u0yD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FTM1n/aZN6u0ye6u0yA1A:23-287
B2FTM1n/aZN6u0ye6u0yB1B:23-288
B2FTM1n/aZN6u0ye6u0yC1C:24-287
B2FTM1n/aZN6u0ye6u0yD1D:23-288
B2FTM1n/aZN6u0ze6u0zA1A:23-288
B2FTM1n/aZN6u10e6u10A1A:22-290
B2FTM1n/aZN6u13e6u13A1A:23-288
B2FTM1n/aZN6uafe6uafA1A:23-289
B2FTM1n/aZN6uahe6uahA1A:24-288
B2FTM1n/aZN7l52e7l52A1A:24-287
B2FTM1n/aZN7l91e7l91A1A:24-287
B2FTM1n/aZN7uhhe7uhhA1A:24-287
B2FTM1n/aZN7uhie7uhiA1A:24-287
B2FTM1n/aZN7uhje7uhjA1A:24-287
B2FTM1n/aZN7uhke7uhkA1A:24-287
B2FTM1n/aZN7uhle7uhlA1A:24-287
B2FTM1n/aZN7uhme7uhmA1A:24-287
B2FTM1n/aZN7uhne7uhnA1A:24-287
B2FTM1n/aZN7uhoe7uhoA1A:35-298
B2FTM1n/aZN7uhpe7uhpA1A:24-287
B2FTM1n/aZN7uhqe7uhqA1A:24-287
B2FTM1n/aZN7uhre7uhrA1A:24-287
B2FTM1n/aZN7uhte7uhtA1A:24-287