DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-methoxy-1H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWAQDRSOVMLGRQ-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)cc[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3IMC
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Color Legend
Unassigned regionsLigand / hetero atomse3imcA2e3imcA3e3imcB2e3imcB3
ECOD domains from experimental PDB structures interacting with ligand BZ3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5R0n/aBZ33imce3imcA2A:191-290
P0A5R0n/aBZ33imce3imcA3A:4-190
P0A5R0n/aBZ33imce3imcB2B:191-288
P0A5R0n/aBZ33imce3imcB3B:2-190
P0A5R0n/aBZ33imge3imgA1A:191-290
P0A5R0n/aBZ33imge3imgA2A:3-190
P0A5R0n/aBZ33imge3imgB2B:191-288
P0A5R0n/aBZ33imge3imgB3B:2-190