DrugDomain logoDrugDomain

Attributes

UniProt ID
O51729
Protein Name
ATP-dependent zinc metalloprotease FtsH
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)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: 7ZBH
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Color Legend
Unassigned regionsLigand / hetero atomse7zbhA1e7zbhA2e7zbhA3e7zbhB1e7zbhB2e7zbhB3e7zbhD1e7zbhD2e7zbhD3e7zbhF1e7zbhF2e7zbhF3e7zbhI1e7zbhI2e7zbhI3e7zbhK1e7zbhK2e7zbhK3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O51729DB16833ADP7zbhe7zbhA1A:332-404
O51729DB16833ADP7zbhe7zbhA3A:169-331
O51729DB16833ADP7zbhe7zbhB1B:332-404
O51729DB16833ADP7zbhe7zbhB3B:169-331
O51729DB16833ADP7zbhe7zbhD1D:169-331
O51729DB16833ADP7zbhe7zbhD3D:332-404
O51729DB16833ADP7zbhe7zbhF2F:332-404
O51729DB16833ADP7zbhe7zbhF3F:169-331
O51729DB16833ADP7zbhe7zbhI1I:332-404
O51729DB16833ADP7zbhe7zbhI3I:169-331
O51729DB16833ADP7zbhe7zbhK1K:332-404
O51729DB16833ADP7zbhe7zbhK3K:169-331