DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nickel-dependent hydrogenase large subunit
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=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.

Structure: 4UPV
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Color Legend
Unassigned regionsLigand / hetero atomse4upvA1e4upvA2e4upvB1e4upvB2e4upvQ1e4upvQ2e4upvQ3e4upvQ4e4upvR1e4upvR2e4upvR3e4upvR4
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1K247DB00145GLY4upve4upvQ1Q:327-378
E1K247DB00145GLY4upve4upvQ3Q:6-49,Q:508-549
E1K247DB00145GLY4upve4upvQ4Q:50-92,Q:459-507
E1K247DB00145GLY4upve4upvR1R:93-326,R:379-458
E1K247DB00145GLY4upve4upvR2R:50-92,R:459-507
E1K247DB00145GLY4upve4upvR3R:5-49,R:508-549
E1K247DB00145GLY4uqle4uqlQ2Q:93-326,Q:379-458
E1K247DB00145GLY4uqle4uqlQ3Q:6-49,Q:508-549
E1K247DB00145GLY4uqle4uqlQ4Q:50-92,Q:459-507
E1K247DB00145GLY4uqle4uqlR1R:93-326,R:379-458
E1K247DB00145GLY4uqle4uqlR2R:50-92,R:459-507
E1K247DB00145GLY4uqle4uqlR3R:5-49,R:508-549