# Holo drug-target structures for ranking benchmark.
# Biased toward larger / multi-pocket proteins where the true ligand site
# is NOT necessarily the largest cavity (kinases, GPCRs, proteases, NRs).
# The primary ligand is auto-detected (largest drug-like HETATM residue),
# so only the 4-character PDB ID is needed here.
#
# kinases
1m17
2hyy
1iep
1xkk
3poz
1opj
1uwh
# GPCRs
3eml
2vt4
2rh1
3pbl
4dkl
# proteases / coagulation
1hpx
1oyt
1qbu
1ydr
# nuclear receptors
1fm9
2p54
# other large enzymes / targets
4cox
1hvy
1l2s
1k3u
1gkc
1ke5
1lpz
1meh
1n2v
1oq5
1owe
1pmn
1q41
1r55
1s3v
1t46
1unl
1uou
1v0p
1ywr
2br1
2gss
