DrugDomain logoDrugDomain

Attributes

UniProt ID
P18670
Protein Name
Agglutinin alpha chain
Ligand Name
methyl alpha-D-galactopyranoside
DrugBank ID
DB02100
PDB Ligand Accession
AMG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES
COC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1JAC
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Color Legend
Unassigned regionsLigand / hetero atomse1jac.1e1jac.2e1jac.3e1jac.4
ECOD domains from experimental PDB structures interacting with ligand DB02100
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18670DB02100AMG1jace1jac.1B:4-18,A:1-133
P18670DB02100AMG1jace1jac.2D:4-18,C:1-133
P18670DB02100AMG1jace1jac.3F:4-18,E:1-133
P18670DB02100AMG1jace1jac.4H:4-18,G:1-133
P18670DB02100AMG1toqe1toq.1B:4-18,A:1-133
P18670DB02100AMG1toqe1toq.2H:4-18,G:1-133
P18670DB02100AMG1toqe1toq.3F:4-18,E:1-133
P18670DB02100AMG1toqe1toq.4D:4-18,C:1-133
P18670DB02100AMG1tp8e1tp8.1H:4-19,G:1-133
P18670DB02100AMG1tp8e1tp8.2D:4-19,C:1-133
P18670DB02100AMG1tp8e1tp8.3B:4-19,A:1-133
P18670DB02100AMG1tp8e1tp8.4F:4-19,E:1-133
P18670DB02100AMG1ws4e1ws4E1E:1-133
P18670DB02100AMG5jm1e5jm1G1G:1-133