DrugDomain logoDrugDomain

Attributes

UniProt ID
P08174
Protein Name
Complement decay-accelerating factor
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1OJV
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Color Legend
Unassigned regionsLigand / hetero atomse1ojvA1e1ojvA2e1ojvA3e1ojvA4e1ojvB1e1ojvB2e1ojvB3e1ojvB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08174DB09462GOL1ojve1ojvA1A:129-190
P08174DB09462GOL1ojve1ojvA2A:191-253
P08174DB09462GOL1ojve1ojvB2B:191-253
P08174DB09462GOL1ojye1ojyA2A:191-253
P08174DB09462GOL1ojye1ojyB1B:129-190
P08174DB09462GOL1ojye1ojyB2B:191-253
P08174DB09462GOL1ojye1ojyC1C:129-190
P08174DB09462GOL1ojye1ojyC2C:191-253
P08174DB09462GOL1ojye1ojyD1D:129-190
P08174DB09462GOL1ojye1ojyD2D:191-253
P08174DB09462GOL1ok1e1ok1A1A:129-190
P08174DB09462GOL1ok1e1ok1B2B:191-253
P08174DB09462GOL1ok2e1ok2B2B:191-253
P08174DB09462GOL1ok2e1ok2B3B:2-64
P08174DB09462GOL1ok2e1ok2B4B:65-128
P08174DB09462GOL1ok3e1ok3A1A:129-190
P08174DB09462GOL1ok3e1ok3B2B:191-253
P08174DB09462GOL1ok9e1ok9B3B:1-64