Ligand · VF1

VF1 · (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol

VF1, (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol (C28 H32 N2 O2, 428.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1…

Component: VF1
Formula: C28 H32 N2 O2
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

VF1 in 1 structure; the first of them:

5C1M · Crystal structure of active mu-opioid receptor bound to the agonist BU72 · VF1 A407 · binds HIS54, SER55, GLN124, VAL143, ILE144, ASP147, TYR148, MET151 and 8 more

Residues it binds most

ILE 1, VAL 1, HIS 1, TRP 1, TYR 1, ASP 1, GLN 1, MET 1, SER 1 (residue and the binding sites it lines).

Found with

CLR · Cholesterol
PO4 · Phosphate ion
OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
P6G · Hexaethylene glycol

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