DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Efflux pump membrane transporter
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6OWS
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Color Legend
Unassigned regionsLigand / hetero atomse6owsA1e6owsA2e6owsA3e6owsA4e6owsA5e6owsA6e6owsA7e6owsA8e6owsB1e6owsB2e6owsB3e6owsB4e6owsB5e6owsB6e6owsB7e6owsB8e6owsC1e6owsC2e6owsC3e6owsC4e6owsC5e6owsC6e6owsC7e6owsC8
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2FD70n/aPTY6owse6owsA7A:1-37,A:331-498
Q2FD70n/aPTY6owse6owsB5B:1-37,B:331-498
Q2FD70n/aPTY6owse6owsC3C:1-37,C:331-498
Q2FD70n/aPTY7kgde7kgdA3A:1-37,A:331-498
Q2FD70n/aPTY7kgde7kgdB4B:1-37,B:331-498
Q2FD70n/aPTY7kgde7kgdC7C:1-37,C:331-498
Q2FD70n/aPTY7kgee7kgeA1A:38-134
Q2FD70n/aPTY7kgee7kgeA3A:1-37,A:331-498
Q2FD70n/aPTY7kgee7kgeB3B:1-37,B:331-498
Q2FD70n/aPTY7kgge7kggA8A:1-37,A:331-498
Q2FD70n/aPTY7kgge7kggB1B:1-37,B:331-498
Q2FD70n/aPTY7kgge7kggB4B:499-553,B:836-1027
Q2FD70n/aPTY7kgge7kggC5C:1-37,C:331-498
Q2FD70n/aPTY7kghe7kghA4A:1-37,A:331-498
Q2FD70n/aPTY7kghe7kghA7A:499-553,A:836-1027
Q2FD70n/aPTY7kghe7kghB2B:499-553,B:836-1027
Q2FD70n/aPTY7kghe7kghB5B:1-37,B:331-498
Q2FD70n/aPTY7kghe7kghC2C:1-37,C:331-498
Q2FD70n/aPTY7kghe7kghC4C:499-553,C:836-1027
Q2FD70n/aPTY7kgie7kgiA3A:1-37,A:331-498
Q2FD70n/aPTY7kgie7kgiA5A:499-553,A:836-1027
Q2FD70n/aPTY7kgie7kgiB4B:1-37,B:331-498
Q2FD70n/aPTY7kgie7kgiC2C:1-37,C:331-498
Q2FD70n/aPTY7kgie7kgiC6C:499-553,C:836-1027