DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LmrP integral membrane protein
Ligand Name
2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRDFBSVERLRRMY-UHFFFAOYSA-N
SMILES
CCOc1ccc(cc1)c2[nH]c3cc(ccc3n2)c4[nH]c5cc(ccc5n4)N6CCN(CC6)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6T1Z
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Color Legend
Unassigned regionsLigand / hetero atomse6t1zA1e6t1zA2
ECOD domains from experimental PDB structures interacting with ligand HT1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48658n/aHT16t1ze6t1zA1A:1-194
Q48658n/aHT16t1ze6t1zA2A:195-406