Attributes
UniProt ID
Protein Name
Intrinsic membrane protein PufX
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7VA9
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Color Legend
Unassigned regionsLigand / hetero atomse7va901e7va911e7va921e7va931e7va941e7va951e7va961e7va971e7va981e7va991e7va9A1e7va9B1e7va9C1e7va9D1e7va9E1e7va9F1e7va9G1e7va9H1e7va9H2e7va9I1e7va9J1e7va9K1e7va9L1e7va9M1e7va9N1e7va9O1e7va9P1e7va9Q1e7va9R1e7va9S1e7va9T1e7va9U1e7va9V1e7va9W1e7va9X1e7va9Y1e7va9Z1e7va9a1e7va9aa1e7va9ab1e7va9b1e7va9c1e7va9d1e7va9e1e7va9f1e7va9g1e7va9h1e7va9h2e7va9i1e7va9j1e7va9k1e7va9l1e7va9m1e7va9n1e7va9o1e7va9p1e7va9q1e7va9r1e7va9s1e7va9t1e7va9u1e7va9v1e7va9w1e7va9x1e7va9y1e7va9z1
ECOD domains from experimental PDB structures interacting with ligand PC1