Ligand name: (2S)-2-{(5S)-7-[(2E)-4-(dimethylamino)-4-methylpent-2-enoyl]-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl}-N-[(1P,8S,10R,14S,21M)-22-ethyl-21-{2-[(1S)-1-methoxyethyl]pyridin-3-yl}-18,18-dimethyl-9,15-dioxo-16-oxa-10,22,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,20,23,26-heptaen-8-yl]-3-methylbutanamide (non-preferred name)
PDB ligand accession: YV2
DrugBank: n/a
PubChem: 168451755
ChEMBL: n/a
InChI Key: UACOSZLRWXNXST-XDTKWSOLSA-N
SMILES: CCn1c2ccc-3cc2c(c1c4cccnc4C(C)OC)CC(COC(=O)C5CCCN(N5)C(=O)C(Cc6cccc3c6)NC(=O)C(C(C)C)N7CCC8(C7=O)CCN(C8)C(=O)C=CC(C)(C)N(C)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G9P	Download	Experimental	e8g9pA1 e8g9pB1 e8g9pC1 e8g9pA1 e8g9pD1 e8g9pB1	P-loop domains-like P-loop domains-like Cyclophilin-like P-loop domains-like Cyclophilin-like P-loop domains-like	LigPlot