DrugDomain logoDrugDomain

Attributes

UniProt ID
P08603
Protein Name
Complement factor H
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: 2V8E
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Color Legend
Unassigned regionsLigand / hetero atomse2v8eA1e2v8eA2e2v8eA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08603DB09462GOL2v8ee2v8eA2A:320-387
P08603DB09462GOL2wiie2wiiC1C:126-189
P08603DB09462GOL3r62e3r62A1A:1107-1175
P08603DB09462GOL3r62e3r62A2A:1176-1231
P08603DB09462GOL3r62e3r62B1B:1105-1175
P08603DB09462GOL3sw0e3sw0X1X:1045-1107
P08603DB09462GOL3sw0e3sw0X2X:1107-1168
P08603DB09462GOL4onte4ontE2E:1176-1231
P08603DB09462GOL4zh1e4zh1D1D:1176-1231
P08603DB09462GOL4zh1e4zh1D2D:1106-1175