DrugDomain logoDrugDomain

Attributes

UniProt ID
P01857
Protein Name
Immunoglobulin heavy constant gamma 1
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: 3RY6
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Color Legend
Unassigned regionsLigand / hetero atomse3ry6A1e3ry6A2e3ry6B1e3ry6B2e3ry6C3e3ry6C4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01857DB09462GOL3ry6e3ry6A1A:231-341
P01857DB09462GOL3ry6e3ry6A2A:342-444
P01857DB09462GOL3ry6e3ry6B2B:342-444
P01857DB09462GOL3tv3e3tv3H3H:114-228
P01857DB09462GOL3tv3e3tv3H4H:1-113
P01857DB09462GOL3u7we3u7wH1H:1-117
P01857DB09462GOL3u7we3u7wH2H:118-221
P01857DB09462GOL3v7me3v7mA1A:236-341
P01857DB09462GOL3v8ce3v8cA3A:342-447
P01857DB09462GOL3v8ce3v8cB3B:342-445
P01857DB09462GOL3v95e3v95A1A:236-341
P01857DB09462GOL4d9qe4d9qE1E:1-121
P01857DB09462GOL4d9qe4d9qH1H:1-121
P01857DB09462GOL4d9qe4d9qH2H:122-223
P01857DB09462GOL4w4ne4w4nA2A:342-443
P01857DB09462GOL4w4ne4w4nB2B:342-443
P01857DB09462GOL4w4oe4w4oA2A:342-446
P01857DB09462GOL4w4oe4w4oB1B:342-443
P01857DB09462GOL5jiie5jiiA1A:342-443
P01857DB09462GOL5k33e5k33A1A:237-341
P01857DB09462GOL5k64e5k64A1A:342-443
P01857DB09462GOL5k64e5k64B2B:342-443
P01857DB09462GOL6dcve6dcvB2B:114-231
P01857DB09462GOL6dcve6dcvH2H:1-113