DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gastrotropin
Ligand Name
5,6-dimethyl-1~{H}-benzimidazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFQISHSXCFZMU-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1C)nc([nH]2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5L8N
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Color Legend
Unassigned regionsLigand / hetero atomse5l8nA1e5l8nB1e5l8nC1
ECOD domains from experimental PDB structures interacting with ligand 6RQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51161n/a6RQ5l8ne5l8nA1A:3-127
P51161n/a6RQ5l8ne5l8nB1B:2-127
P51161n/a6RQ5l8ne5l8nC1C:3-127