DrugDomain logoDrugDomain

Attributes

UniProt ID
P71408
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: 2R65
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Color Legend
Unassigned regionsLigand / hetero atomse2r65A1e2r65A2e2r65B1e2r65B2e2r65C1e2r65C2e2r65D1e2r65D2e2r65E1e2r65E2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71408DB16833ADP2r65e2r65A1A:337-418
P71408DB16833ADP2r65e2r65A2A:160-336
P71408DB16833ADP2r65e2r65B1B:337-418
P71408DB16833ADP2r65e2r65B2B:160-336
P71408DB16833ADP2r65e2r65C1C:337-418
P71408DB16833ADP2r65e2r65C2C:160-336
P71408DB16833ADP2r65e2r65D1D:337-418
P71408DB16833ADP2r65e2r65D2D:160-336
P71408DB16833ADP2r65e2r65E1E:337-418
P71408DB16833ADP2r65e2r65E2E:160-336