DrugDomain logoDrugDomain

Attributes

UniProt ID
B7MLA1
Protein Name
CTP synthase
Ligand Name
MALONIC ACID
DrugBank ID
DB02175
PDB Ligand Accession
MLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(=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: 8FV6
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Color Legend
Unassigned regionsLigand / hetero atomse8fv6AAA1e8fv6AAA2e8fv6BBB1e8fv6BBB2
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7MLA1DB02175MLA8fv6e8fv6AAA2AAA:1-277
B7MLA1DB02175MLA8fv6e8fv6BBB1BBB:1-277
B7MLA1DB02175MLA8fv9e8fv9AAA1AAA:278-543
B7MLA1DB02175MLA8fv9e8fv9BBB2BBB:278-543
B7MLA1DB02175MLA8fvae8fvaAAA2AAA:1-277
B7MLA1DB02175MLA8fvbe8fvbAAA1AAA:278-543
B7MLA1DB02175MLA8fvbe8fvbBBB2BBB:278-543
B7MLA1DB02175MLA8fvce8fvcAAA2AAA:278-543
B7MLA1DB02175MLA8fvce8fvcBBB1BBB:278-543
B7MLA1DB02175MLA8fvde8fvdA1A:1-277
B7MLA1DB02175MLA8fvde8fvdB2B:1-277
B7MLA1DB02175MLA8fvee8fveA2A:278-545
B7MLA1DB02175MLA8fvee8fveB1B:278-545
B7MLA1DB02175MLA8fvee8fveB2B:1-277
B7MLA1DB02175MLA8sbre8sbrA2A:278-544
B7MLA1DB02175MLA8sbre8sbrB2B:278-543