DrugDomain logoDrugDomain

Attributes

UniProt ID
I9SUA3
Protein Name
Beta-galactosidase trimerisation domain-containing protein
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=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: 6T5O
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Color Legend
Unassigned regionsLigand / hetero atomse6t5oAAA1e6t5oAAA2e6t5oAAA3e6t5oBBB1e6t5oBBB2e6t5oBBB3e6t5oCCC1e6t5oCCC2e6t5oCCC3e6t5oDDD1e6t5oDDD2e6t5oDDD3e6t5oEEE1e6t5oEEE2e6t5oEEE3e6t5oFFF1e6t5oFFF2e6t5oFFF3
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I9SUA3DB09459TLA6t5oe6t5oDDD1DDD:25-384
I9SUA3DB09459TLA6t5oe6t5oFFF1FFF:30-384
I9SUA3DB09459TLA7omie7omiAAA1AAA:21-384
I9SUA3DB09459TLA7omie7omiBBB1BBB:23-384
I9SUA3DB09459TLA7omie7omiBBB2BBB:385-608
I9SUA3DB09459TLA7omie7omiCCC1CCC:32-384
I9SUA3DB09459TLA7omie7omiCCC2CCC:385-608
I9SUA3DB09459TLA7omie7omiDDD1DDD:31-384
I9SUA3DB09459TLA7omie7omiDDD2DDD:385-608
I9SUA3DB09459TLA7omie7omiEEE1EEE:30-384
I9SUA3DB09459TLA7omie7omiEEE2EEE:385-608
I9SUA3DB09459TLA7omie7omiFFF1FFF:31-384
I9SUA3DB09459TLA7omie7omiFFF2FFF:385-608