DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4Q8D4S5
Protein Name
deleted
Ligand Name
OXALIC ACID
DrugBank ID
DB03902
PDB Ligand Accession
OXD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUBZPKHOEPUJKR-UHFFFAOYSA-N
SMILES
C(=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: 6TV0
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Color Legend
Unassigned regionsLigand / hetero atomse6tv0A1e6tv0A2e6tv0B1e6tv0B2e6tv0C1e6tv0C2e6tv0D1e6tv0D2e6tv0E1e6tv0E2e6tv0F1e6tv0F2e6tv0G1e6tv0G2e6tv0H1e6tv0H2e6tv0I1e6tv0I2e6tv0J1e6tv0J2
ECOD domains from experimental PDB structures interacting with ligand DB03902
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Q8D4S5DB03902OXD6tv0e6tv0A2A:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0B1B:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0C1C:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0D1D:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0E2E:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0F2F:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0G2G:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0H1H:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0I2I:87-156
A0A4Q8D4S5DB03902OXD6tv0e6tv0J1J:87-156