DrugDomain logoDrugDomain

Attributes

UniProt ID
P03892
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
PC1
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.

Mol*
Structure: 7DGQ
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03892n/aPC17dgqe7dgq212:2-345
P03892n/aPC17dgre7dgr212:2-345
P03892n/aPC17dgse7dgs212:2-345
P03892n/aPC17dgze7dgz212:2-345
P03892n/aPC17dh0e7dh0212:2-345
P03892n/aPC17dkfe7dkf22122:2-345
P03892n/aPC17qsde7qsdN1N:1-347
P03892n/aPC17qske7qskN1N:1-347
P03892n/aPC17qsle7qslN1N:1-347
P03892n/aPC17qsme7qsmN1N:1-347
P03892n/aPC17qsne7qsnN1N:1-347
P03892n/aPC17qsoe7qsoN1N:1-347