DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter substrate-binding protein
Ligand Name
2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYOXTDKMFCLRNS-RULNZFCNSA-N
SMILES
CC(C)OP(=O)(O)OC1C(C(COC1O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZEK
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Color Legend
Unassigned regionsLigand / hetero atomse4zekA1e4zekA2e4zekA3
ECOD domains from experimental PDB structures interacting with ligand LAH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52012n/aLAH4zeke4zekA1A:66-181
Q52012n/aLAH4zeke4zekA2A:32-65,A:182-282
Q52012n/aLAH4zeke4zekA3A:283-492