DrugDomain

Attributes

UniProt ID

Protein Name

Proteasome subunit beta type-6

Ligand Name

~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide

DrugBank ID

None

PDB Ligand Accession

6NV

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

RLIQDSPMEVUJOV-YRIWBWMDSA-N

SMILES

CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 5L55

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Color Legend

Unassigned regionsLigand / hetero atomse5l55A1e5l55B1e5l55C1e5l55D1e5l55E1e5l55F1e5l55G1e5l55H1e5l55I1e5l55J1e5l55K1e5l55L1e5l55M1e5l55N1e5l55O1e5l55P1e5l55Q1e5l55R1e5l55S1e5l55T1e5l55U1e5l55V1e5l55W1e5l55X1e5l55Y1e5l55Z1e5l55a1e5l55b1

ECOD domains from experimental PDB structures interacting with ligand 6NV

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P23724	n/a	6NV	5l55	e5l55L1	L:1-222
P23724	n/a	6NV	5l55	e5l55Z1	Z:1-222
P23724	n/a	6NV	5l5q	e5l5qL1	L:1-222
P23724	n/a	6NV	5l5q	e5l5qZ1	Z:1-222
P23724	n/a	6NV	5l5v	e5l5vL1	L:1-222
P23724	n/a	6NV	5l5v	e5l5vZ1	Z:1-222
P23724	n/a	6NV	5l64	e5l64L1	L:1-222
P23724	n/a	6NV	5l64	e5l64Z1	Z:1-222
P23724	n/a	6NV	5l6c	e5l6cL1	L:1-222
P23724	n/a	6NV	5l6c	e5l6cZ1	Z:1-222