DrugDomain logoDrugDomain

Attributes

UniProt ID
S6B291
Protein Name
IgG H chain
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 5C7K
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Color Legend
Unassigned regionsLigand / hetero atomse5c7kA2e5c7kA3e5c7kB1e5c7kB2e5c7kC1e5c7kC2e5c7kC3e5c7kD1e5c7kE1e5c7kE2e5c7kF1e5c7kF2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6B291DB00141NAG5c7ke5c7kA2A:2-113
S6B291DB00141NAG5d9qe5d9qF1F:1-110
S6B291DB00141NAG5d9qe5d9qH2H:1-110
S6B291DB00141NAG5d9qe5d9qN1N:1-110
S6B291DB00141NAG5viye5viyH1H:1-133
S6B291DB00141NAG5viye5viyJ1J:1-133
S6B291DB00141NAG5viye5viyK1K:1-113
S6B291DB00141NAG5viye5viyM1M:1-113
S6B291DB00141NAG5viye5viyO1O:1-113
S6B291DB00141NAG6dcqe6dcqH1H:2-111
S6B291DB00141NAG6dcqe6dcqM1M:2-114
S6B291DB00141NAG6okpe6okpK1K:1-114
S6B291DB00141NAG6okpe6okpM1M:1-114
S6B291DB00141NAG6okpe6okpO1O:1-114
S6B291DB00141NAG6okpe6okpQ1Q:1-114