DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05097
Protein Name
PA-I galactophilic lectin
Ligand Name
2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid
DrugBank ID
None
PDB Ligand Accession
LRD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXTPRQZMDKBTAI-XDHOZWIPSA-N
SMILES
c1ccc(c(c1)C(=C2C=CC(=O)C(=C2)Cl)c3ccc(c(c3)Cl)O)S(=O)(=O)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: 4LK6
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Color Legend
Unassigned regionsLigand / hetero atomse4lk6A1e4lk6B1e4lk6C1e4lk6D1e4lk6E1e4lk6F1e4lk6G1e4lk6H1e4lk6I1e4lk6J1e4lk6K1e4lk6L1
ECOD domains from experimental PDB structures interacting with ligand LRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05097n/aLRD4lk6e4lk6A1A:1-121
Q05097n/aLRD4lk6e4lk6B1B:1-121
Q05097n/aLRD4lk6e4lk6C1C:1-121
Q05097n/aLRD4lk6e4lk6D1D:1-121
Q05097n/aLRD4lk6e4lk6E1E:1-121
Q05097n/aLRD4lk6e4lk6F1F:1-121
Q05097n/aLRD4lk6e4lk6G1G:1-121
Q05097n/aLRD4lk6e4lk6H1H:1-121
Q05097n/aLRD4lk6e4lk6I1I:1-121
Q05097n/aLRD4lk6e4lk6J1J:1-121
Q05097n/aLRD4lk6e4lk6K1K:1-121
Q05097n/aLRD4lk6e4lk6L1L:1-121