DrugDomain logoDrugDomain

Attributes

UniProt ID
I3PLQ5
Protein Name
n/a
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
DB01752
PDB Ligand Accession
SAH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6I5Z
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Color Legend
Unassigned regionsLigand / hetero atomse6i5zA1e6i5zA2e6i5zB1e6i5zB2e6i5zC1e6i5zC2e6i5zD1e6i5zD2
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3PLQ5DB01752SAH6i5ze6i5zA1A:146-390
I3PLQ5DB01752SAH6i5ze6i5zB2B:146-390
I3PLQ5DB01752SAH6i6ke6i6kA2A:146-390
I3PLQ5DB01752SAH6i6ke6i6kB2B:146-390
I3PLQ5DB01752SAH6i6le6i6lA2A:146-390
I3PLQ5DB01752SAH6i6le6i6lB2B:146-390
I3PLQ5DB01752SAH6i6me6i6mA1A:146-390
I3PLQ5DB01752SAH6i6me6i6mB1B:146-390
I3PLQ5DB01752SAH6i6ne6i6nA2A:146-390
I3PLQ5DB01752SAH6i6ne6i6nB1B:146-390