DrugDomain logoDrugDomain

Attributes

UniProt ID
P01724
Protein Name
Ig lambda-1 chain V regions MOPC 104E/RPC20/J558/S104
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1OAU
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Color Legend
Unassigned regionsLigand / hetero atomse1oauH1e1oauI1e1oauJ1e1oauK2e1oauL1e1oauM1e1oauN1e1oauO1
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01724DB00133SER1oaue1oauL1L:2-109
P01724DB00133SER1oaue1oauM1M:6-109
P01724DB00133SER1oaue1oauN1N:2-109
P01724DB00133SER1oaue1oauO1O:6-109