DrugDomain logoDrugDomain

Attributes

UniProt ID
P01801
Protein Name
Ig heavy chain V-III region J606
Ligand Name
2-acetamido-2-deoxy-alpha-D-galactopyranose
DrugBank ID
DB03567
PDB Ligand Accession
A2G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-CBQIKETKSA-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: 5A2I
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Color Legend
Unassigned regionsLigand / hetero atomse5a2iH1e5a2iH2
ECOD domains from experimental PDB structures interacting with ligand DB03567
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01801DB03567A2G5a2ie5a2iH1H:1004-1107
P01801DB03567A2G5a2ie5a2iH2H:1-111
P01801DB03567A2G5a2ke5a2kH1H:1-112
P01801DB03567A2G5a2ke5a2kH2H:1004-1107
P01801DB03567A2G5a2le5a2lH1H:114-1107
P01801DB03567A2G5a2le5a2lH2H:2-113
P01801DB03567A2G5n7be5n7bH1H:1-118
P01801DB03567A2G5n7be5n7bH2H:1007-1117
P01801DB03567A2G5owpe5owpH1H:1-990
P01801DB03567A2G5owpe5owpH2H:991-1117