DrugDomain logoDrugDomain

Attributes

UniProt ID
P13402
Protein Name
Intrinsic membrane protein PufX
Ligand Name
BACTERIOCHLOROPHYLL A
DrugBank ID
DB01853
PDB Ligand Accession
BCL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-AGGZHOMASA-M
SMILES
CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4V9G
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13402DB01853BCL4v9ge4v9gAB1AB:2-58
P13402DB01853BCL4v9ge4v9gBB1BB:2-58
P13402DB01853BCL7pile7pilX1X:15-69
P13402DB01853BCL7va9e7va9C1C:5-69
P13402DB01853BCL7va9e7va9c1c:5-69
P13402DB01853BCL7vb9e7vb9C1C:6-69
P13402DB01853BCL7vb9e7vb9c1c:2-69
P13402DB01853BCL7vnme7vnmX1X:16-67
P13402DB01853BCL7vnye7vnyX1X:16-67
P13402DB01853BCL7vote7votX1X:17-68
P13402DB01853BCL7vote7votx1x:17-68