DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multidrug efflux pump subunit AcrB
Ligand Name
[{2-[({[(3R)-1-{8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-3-[(E)-2-(1H-tetrazol-5-yl)ethenyl]-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidin-3-yl]oxy}carbonyl)amino]ethyl}(dimethyl)ammonio]acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVJNIKFVEAWLQC-HXUWFJFHSA-N
SMILES
CC(C)(C)c1csc(n1)NC(=O)C2=CC3=NC(=C(C(=O)N3C=C2)C=Cc4[nH]nnn4)N5CCCC(C5)OC(=O)NCC[N+](C)(C)CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3W9H
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Color Legend
Unassigned regionsLigand / hetero atomse3w9hA16e3w9hA17e3w9hA18e3w9hA19e3w9hA20e3w9hA21e3w9hA22e3w9hA7e3w9hB16e3w9hB17e3w9hB18e3w9hB19e3w9hB20e3w9hB21e3w9hB22e3w9hB7e3w9hC16e3w9hC17e3w9hC18e3w9hC19e3w9hC20e3w9hC21e3w9hC22e3w9hC7
ECOD domains from experimental PDB structures interacting with ligand P9D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31224n/aP9D3w9he3w9hB19B:38-134
P31224n/aP9D3w9he3w9hB20B:553-659
P31224n/aP9D3w9he3w9hB21B:660-709,B:798-844
P31224n/aP9D3w9he3w9hB22B:135-181,B:274-330