DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HM8
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Color Legend
Unassigned regionsLigand / hetero atomse5hm8A1e5hm8A2e5hm8B1e5hm8B2e5hm8C1e5hm8C2e5hm8D1e5hm8D2e5hm8E1e5hm8E2e5hm8F1e5hm8F2e5hm8G1e5hm8G2e5hm8H1e5hm8H2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CPH1n/aCL5hm8e5hm8A1A:244-409
Q5CPH1n/aCL5hm8e5hm8B2B:244-409
Q5CPH1n/aCL5hm8e5hm8C1C:244-409
Q5CPH1n/aCL5hm8e5hm8C2C:2-243,C:409-495
Q5CPH1n/aCL5hm8e5hm8D2D:3-243,D:409-495
Q5CPH1n/aCL5hm8e5hm8E1E:244-409
Q5CPH1n/aCL5hm8e5hm8F1F:244-409
Q5CPH1n/aCL5hm8e5hm8F2F:3-243,F:409-495
Q5CPH1n/aCL5hm8e5hm8G2G:244-409
Q5CPH1n/aCL5hm8e5hm8H1H:244-409
Q5CPH1n/aCL5jpie5jpiB2B:244-409
Q5CPH1n/aCL5jpie5jpiC1C:1-243,C:409-495
Q5CPH1n/aCL5tlse5tlsA2A:0-254,A:410-495
Q5CPH1n/aCL5utue5utuA2A:2-243,A:409-495
Q5CPH1n/aCL5utue5utuB1B:244-409
Q5CPH1n/aCL5utue5utuC2C:2-243,C:409-495
Q5CPH1n/aCL5utue5utuD1D:3-243,D:409-495
Q5CPH1n/aCL5utue5utuE2E:0-243,E:409-495
Q5CPH1n/aCL5utue5utuF1F:3-243,F:409-495
Q5CPH1n/aCL5utue5utuG2G:1-243,G:409-495
Q5CPH1n/aCL5utue5utuH2H:2-243,H:409-495