DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1b
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5L2K
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Color Legend
Unassigned regionsLigand / hetero atomse5l2kA1e5l2kA2e5l2kB1e5l2kD1e5l2kD2e5l2kE1e5l2kE2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29016n/aNA5l2ke5l2kA1A:184-279
P29016n/aNA5wl1e5wl1A1A:4-183
P29016n/aNA5wl1e5wl1A2A:184-283
P29016n/aNA6d64e6d64A2A:4-183
P29016n/aNA8dv3e8dv3A1A:184-284
P29016n/aNA8dv4e8dv4A1A:6-183
P29016n/aNA8dv4e8dv4A2A:184-278
P29016n/aNA8glhe8glhA2A:4-183