DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable Resistance-Nodulation-Cell Division efflux membrane fusion protein
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VEJ
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Color Legend
Unassigned regionsLigand / hetero atomse6vejA1e6vejA2e6vejA3e6vejA4e6vejA5e6vejA6e6vejA7e6vejA8e6vejB1e6vejB2e6vejB3e6vejB4e6vejB5e6vejB6e6vejB7e6vejB8e6vejC1e6vejC2e6vejC3e6vejC4e6vejC5e6vejC6e6vejC7e6vejC8e6vejP1e6vejP2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I6X6DB03796PLM6veje6vejP2P:1-24,P:260-334