DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor activity-modifying protein 1
Ligand Name
N-{(1S)-5-amino-1-[(4-pyridin-4-ylpiperazin-1-yl)carbonyl]pentyl}-3,5-dibromo-Nalpha-{[4-(2-oxo-1,4-dihydroquinazolin-3 (2H)-yl)piperidin-1-yl]carbonyl}-D-tyrosinamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITIXDWVDFFXNEG-JHOUSYSJSA-N
SMILES
c1ccc2c(c1)CN(C(=O)N2)C3CCN(CC3)C(=O)NC(Cc4cc(c(c(c4)Br)O)Br)C(=O)NC(CCCCN)C(=O)N5CCN(CC5)c6ccncc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3N7R
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Color Legend
Unassigned regionsLigand / hetero atomse3n7rA1e3n7rB1e3n7rC1e3n7rD1
ECOD domains from experimental PDB structures interacting with ligand DB04869
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60894DB048693N63n7re3n7rC1C:26-107
O60894DB048693N63n7re3n7rD1D:27-106
O60894DB048693N63n7se3n7sC1C:26-116
O60894DB048693N63n7se3n7sD1D:27-110