DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3UJ9
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Color Legend
Unassigned regionsLigand / hetero atomse3uj9A1
ECOD domains from experimental PDB structures interacting with ligand DB03945
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6T755DB03945PC3uj9e3uj9A1A:9-266
Q6T755DB03945PC3ujce3ujcA1A:9-266
Q6T755DB03945PC3ujde3ujdA1A:10-266
Q6T755DB03945PC4r6we4r6wA1A:9-266
Q6T755DB03945PC4r6we4r6wB1B:9-266