DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00022
Protein Name
Agaricus bisporus lectin
Ligand Name
SERINE
DrugBank ID
DB00133
PDB Ligand Accession
SER
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1Y2V
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Color Legend
Unassigned regionsLigand / hetero atomse1y2vA1e1y2vB1
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00022DB00133SER1y2ve1y2vA1A:2-143
Q00022DB00133SER1y2ve1y2vB1B:2-143
Q00022DB00133SER1y2we1y2wA1A:2-143
Q00022DB00133SER1y2we1y2wB1B:2-143
Q00022DB00133SER1y2xe1y2xA1A:2-143
Q00022DB00133SER1y2xe1y2xB1B:2-143
Q00022DB00133SER1y2xe1y2xC1C:2-143
Q00022DB00133SER1y2xe1y2xD1D:2-143