DrugDomain logoDrugDomain

Attributes

UniProt ID
P01857
Protein Name
Immunoglobulin heavy constant gamma 1
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2J6E
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Color Legend
Unassigned regionsLigand / hetero atomse2j6eA1e2j6eA2e2j6eB3e2j6eB4e2j6eH1e2j6eH2e2j6eI1e2j6eI2e2j6eL1e2j6eL2e2j6eM1e2j6eM2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01857DB14511ACT2j6ee2j6eA1A:237-339
P01857DB14511ACT2j6ee2j6eA2A:342-443
P01857DB14511ACT2j6ee2j6eB4B:342-446
P01857DB14511ACT4nwte4nwtH2H:113-231
P01857DB14511ACT4w4oe4w4oA1A:232-341
P01857DB14511ACT4w4oe4w4oB1B:342-443
P01857DB14511ACT5iw3e5iw3A2A:365-466